| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 26 | Yes |
Popular Name: N-[(1S)-1-(1-phenacylbenzimidazol-2-yl)ethyl]butanamide N-[(1S)-1-(1-phenacylbenzimidazo…
| 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 | 10.07 | -14.74 | 1 | 5 | 0 | 64 | 349.434 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 10.51 | -34.83 | 2 | 5 | 1 | 65 | 350.442 | 7 | ↓ |
