| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 26 | Yes |
Popular Name: (2R)-N-(3-fluorophenyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide (2R)-N-(3-fluorophenyl)-2-[1-(2-…
| 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) | 3.71 | 9.15 | -13.05 | 1 | 5 | 0 | 56 | 373.453 | 7 | ↓ |
