| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2008 | 21 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-isopropyl-5-propyl-triazole-4-carboxamide 1-(4-chlorophenyl)-N-isopropyl-5…
| 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) | 3.21 | 0.72 | -6.48 | 1 | 5 | 0 | 60 | 306.797 | 5 | ↓ |
