| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[(1S)-1-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide N-[(1S)-1-[1-[(3,4-dichloropheny…
| 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) | 5.60 | 12.89 | -13.25 | 1 | 5 | 0 | 56 | 454.357 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.60 | 13.58 | -43.1 | 2 | 5 | 1 | 57 | 455.365 | 7 | ↓ |
