| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: N-(1H-benzimidazol-2-ylmethyl)-2,3-dichloro-benzamide 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) | 3.39 | 6.31 | -12.93 | 2 | 4 | 0 | 58 | 320.179 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
