| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: N-[(1-benzylbenzimidazol-2-yl)methyl]pyridine-3-carboxamide N-[(1-benzylbenzimidazol-2-yl)me…
| 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) | 2.55 | 8.91 | -12.17 | 1 | 5 | 0 | 60 | 342.402 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 10.22 | -32.24 | 2 | 5 | 1 | 61 | 343.41 | 5 | ↓ |
