In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 1st, 2010 | 19 | No |
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.90 | 8.43 | -10.81 | 1 | 5 | 0 | 75 | 253.261 | 2 | ↓ |
Popular Name: 5-nitro-2-[4-(5-nitro-1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole 5-nitro-2-[4-(5-nitro-1H-benzimi…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 5.02 | 11.06 | -18.38 | 2 | 10 | 0 | 149 | 400.354 | 4 | ↓ |
Popular Name: 6-nitro-2-[3-(6-nitro-1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole 6-nitro-2-[3-(6-nitro-1H-benzimi…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 5.00 | 11.06 | -17.42 | 2 | 10 | 0 | 149 | 400.354 | 4 | ↓ |