| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 19 | Yes |
Popular Name: N-(4-cyanophenyl)-2-(4H-1,2,4-triazol-3-ylsulfanyl)propanamide N-(4-cyanophenyl)-2-(4H-1,2,4-tr…
| 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) | 1.23 | 6.09 | -14.52 | 2 | 6 | 0 | 94 | 273.321 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 5.93 | -43.8 | 1 | 6 | -1 | 93 | 272.313 | 4 | ↓ |
