| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 20 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-N-(3-hydroxypropyl)-1H-pyrazole-4-carboxamide N-[(4-chlorophenyl)methyl]-N-(3-…
| 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) | 0.93 | 3.42 | -14.49 | 2 | 5 | 0 | 69 | 293.754 | 6 | ↓ |
