| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 23 | No |
Popular Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-nitrophenyl)acetamide N-(1H-benzimidazol-2-ylmethyl)-2…
| 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) | 2.18 | 6.74 | -16.95 | 2 | 7 | 0 | 104 | 310.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
