| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2008 | 27 | Yes |
Popular Name: N-(2,5-dimethoxyphenyl)-1-phenyl-5-propyl-triazole-4-carboxamide N-(2,5-dimethoxyphenyl)-1-phenyl…
| 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) | 3.60 | 1.46 | -11.88 | 1 | 7 | 0 | 78 | 366.421 | 7 | ↓ |
