| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2005 | 30 | Yes |
Popular Name: N-benzyl-2-[[4-(5-chloro-2-methyl-phenyl)-5-(2-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide N-benzyl-2-[[4-(5-chloro-2-methy…
| 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) | 4.89 | 0.93 | -13.14 | 1 | 6 | 0 | 72 | 438.94 | 7 | ↓ |
