| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: N-cyclopropyl-N-[(3-hydroxyphenyl)methyl]-1H-pyrazole-4-carboxamide N-cyclopropyl-N-[(3-hydroxypheny…
| 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) | 0.48 | 3.04 | -9.76 | 2 | 5 | 0 | 69 | 257.293 | 4 | ↓ |
