| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 23 | No |
Popular Name: N-carbamoyl-2-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide N-carbamoyl-2-(1-cyclopropyl-5-p…
| 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) | 1.70 | -3.2 | -18.49 | 3 | 6 | 0 | 90 | 330.413 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | -2.99 | -45.96 | 4 | 6 | 1 | 91 | 331.421 | 5 | ↓ |
