| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2007 | 32 | Yes |
Popular Name: N-(3-cyanophenyl)-2-[[5-phenyl-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide N-(3-cyanophenyl)-2-[[5-phenyl-4…
| 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) | 5.11 | 14.44 | -17.47 | 1 | 6 | 0 | 84 | 439.544 | 6 | ↓ |
