| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2007 | 29 | No |
Popular Name: 2-[[4-benzyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(methylcarbamoyl)propanamide 2-[[4-benzyl-5-(2-chlorophenyl)-…
| 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) | 3.84 | -1.46 | -21.69 | 2 | 7 | 0 | 89 | 429.933 | 6 | ↓ |
