| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 25 | Yes |
Popular Name: 3-(1-methylbenzimidazol-2-yl)-N-(4-phenylbutyl)propanamide 3-(1-methylbenzimidazol-2-yl)-N-…
| 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) | 3.75 | 10.76 | -14.19 | 1 | 4 | 0 | 47 | 335.451 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 11.16 | -33.48 | 2 | 4 | 1 | 48 | 336.459 | 8 | ↓ |
