| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 27 | Yes |
Popular Name: N-[[1-[2-(3-fluorophenyl)ethyl]-4-piperidyl]methyl]-N,1,5-trimethyl-pyrazole-3-carboxamide N-[[1-[2-(3-fluorophenyl)ethyl]-…
| 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) | 3.03 | 2.82 | -44.89 | 1 | 5 | 1 | 43 | 373.496 | 6 | ↓ |
![N-[(1-phenethyl-4-piperidyl)methyl]-1H-pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/70684.gif)
