| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: N-[(1S)-1-(1-propylbenzimidazol-2-yl)ethyl]benzamide N-[(1S)-1-(1-propylbenzimidazol-…
| 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) | 3.63 | 9.32 | -9.3 | 1 | 4 | 0 | 47 | 307.397 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 9.79 | -30.67 | 2 | 4 | 1 | 48 | 308.405 | 5 | ↓ |
