| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 32 | Yes |
Popular Name: N-benzyl-2-[[5-benzyl-4-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide N-benzyl-2-[[5-benzyl-4-(4-chlor…
| 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) | 5.26 | 0.33 | -10.53 | 1 | 5 | 0 | 59 | 463.006 | 8 | ↓ |
