In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 5th, 2011 | 23 | Yes |
Popular Name: N-[3-(2H-benzimidazol-2-yl)-4-chloro-phenyl]-3-methyl-butanamide N-[3-(2H-benzimidazol-2-yl)-4-ch…
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) | 4.80 | 7.26 | -105.87 | 3 | 4 | 2 | 57 | 329.831 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.