| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | Yes |
Popular Name: N-[(1S)-1-(1-benzylbenzimidazol-2-yl)ethyl]-2-methoxy-acetamide N-[(1S)-1-(1-benzylbenzimidazol-…
| 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) | 2.62 | 8.42 | -11.89 | 1 | 5 | 0 | 56 | 323.396 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 9.11 | -34.69 | 2 | 5 | 1 | 57 | 324.404 | 6 | ↓ |
