| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | Yes |
Popular Name: N-[2-(3-fluorophenyl)ethyl]-3-(1-methylbenzimidazol-2-yl)propanamide N-[2-(3-fluorophenyl)ethyl]-3-(1…
| 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) | 3.10 | 9.26 | -15.22 | 1 | 4 | 0 | 47 | 325.387 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 9.67 | -35.49 | 2 | 4 | 1 | 48 | 326.395 | 6 | ↓ |
