| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 28 | Yes |
Popular Name: N-(2-cyanophenyl)-3-(1-cyclopropyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide N-(2-cyanophenyl)-3-(1-cycloprop…
| 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) | 3.73 | 11.98 | -14.35 | 1 | 5 | 0 | 71 | 388.496 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 12.43 | -32.69 | 2 | 5 | 1 | 72 | 389.504 | 7 | ↓ |