| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: 3-chloro-N-[(1S)-1-(1-phenacylbenzimidazol-2-yl)ethyl]benzamide 3-chloro-N-[(1S)-1-(1-phenacylbe…
| 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) | 4.56 | 12.12 | -15.42 | 1 | 5 | 0 | 64 | 417.896 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 12.58 | -38.59 | 2 | 5 | 1 | 65 | 418.904 | 6 | ↓ |
