| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 24 | Yes |
Popular Name: 5-(4-fluorophenyl)-N-(1-propyl-4-piperidyl)-1H-pyrazole-3-carboxamide 5-(4-fluorophenyl)-N-(1-propyl-4…
| 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) | 2.89 | 7.6 | -41.33 | 3 | 5 | 1 | 62 | 331.415 | 5 | ↓ |
