| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: 2-methoxy-N-[(1S)-1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide 2-methoxy-N-[(1S)-1-(1-phenacylb…
| 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) | 4.46 | 12.15 | -18.19 | 1 | 6 | 0 | 73 | 413.477 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 12.61 | -37.35 | 2 | 6 | 1 | 74 | 414.485 | 7 | ↓ |
