| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 25 | Yes |
Popular Name: 1-(4-chlorophenyl)-5-methyl-N-p-phenetyl-triazole-4-carboxamide 1-(4-chlorophenyl)-5-methyl-N-p-…
| 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) | 3.59 | 0.83 | -8.68 | 1 | 6 | 0 | 69 | 356.813 | 5 | ↓ |
