| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 24 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-(3-methoxypropyl)-5-(trifluoromethyl)pyrazole-4-carboxamide 1-(4-chlorophenyl)-N-(3-methoxyp…
| 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 | 5.73 | -10.49 | 1 | 5 | 0 | 56 | 361.751 | 7 | ↓ |
