| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: 2-chloro-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide 2-chloro-N-[(1S)-1-(1-pentylbenz…
| 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) | 5.33 | 11.4 | -10.03 | 1 | 4 | 0 | 47 | 369.896 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.33 | 11.86 | -33.34 | 2 | 4 | 1 | 48 | 370.904 | 7 | ↓ |
