| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 24 | Yes |
Popular Name: N-(1-cyclopropyl-4-piperidyl)-5-(4-fluorophenyl)-1H-pyrazole-3-carboxamide N-(1-cyclopropyl-4-piperidyl)-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) | 2.37 | 7.62 | -39.16 | 3 | 5 | 1 | 62 | 329.399 | 4 | ↓ |
