| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 24 | Yes |
Popular Name: N-[3-(2-methyl-1-piperidyl)propyl]-1-phenyl-pyrazole-4-carboxamide N-[3-(2-methyl-1-piperidyl)propy…
| 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) | 2.32 | 9.2 | -43.31 | 2 | 5 | 1 | 51 | 327.452 | 6 | ↓ |
