| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 23 | Yes |
Popular Name: 1-(3-chlorophenyl)-5-methyl-N-(p-tolyl)triazole-4-carboxamide 1-(3-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) | 3.79 | 1.13 | -7.83 | 1 | 5 | 0 | 59 | 326.787 | 3 | ↓ |
