| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2007 | 29 | Yes |
Popular Name: 3-[[5-(2,4-dichlorophenyl)-4-(o-tolyl)-1,2,4-triazol-3-yl]sulfanyl]azepan-2-one 3-[[5-(2,4-dichlorophenyl)-4-(o-…
| 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) | 5.67 | -0.44 | -15.76 | 1 | 5 | 0 | 60 | 447.391 | 4 | ↓ |
