| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | Yes |
Popular Name: 2-chloro-N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide 2-chloro-N-[(1S)-1-(1-propylbenz…
| 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) | 4.26 | 9.84 | -10.13 | 1 | 4 | 0 | 47 | 341.842 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.26 | 10.3 | -32.69 | 2 | 4 | 1 | 48 | 342.85 | 5 | ↓ |
