| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2008 | 25 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-5-methyl-triazole-4-carboxamide 1-(4-chlorophenyl)-N-(2-ethyl-6-…
| 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) | 3.49 | 1.87 | -7.65 | 1 | 5 | 0 | 60 | 354.841 | 4 | ↓ |
