| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 25 | Yes |
Popular Name: 5-cyclopropyl-N-(2-methoxyphenyl)-1-phenyl-triazole-4-carboxamide 5-cyclopropyl-N-(2-methoxyphenyl…
| 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) | 2.85 | 7.36 | -10.35 | 1 | 6 | 0 | 69 | 334.379 | 5 | ↓ |
