| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 29 | Yes |
Popular Name: 2-[[5-benzyl-4-(3-chlorophenyl)-1,2,4-triazol-3-yl]thio]-1-piperidino-ethanone 2-[[5-benzyl-4-(3-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) | 4.84 | 1 | -11.21 | 0 | 5 | 0 | 51 | 426.973 | 6 | ↓ |
