| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 25 | Yes |
Popular Name: (3S)-1-[(3-fluorophenyl)methyl]-6-oxo-N-[2-(1H-pyrazol-4-yl)ethyl]piperidine-3-carboxamide (3S)-1-[(3-fluorophenyl)methyl]-…
| 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) | 1.20 | -2.34 | -18.73 | 2 | 6 | 0 | 78 | 344.39 | 6 | ↓ |
![1-benzyl-6-keto-N-[2-(1H-pyrazol-4-yl)ethyl]nipecotamide](http://zinc12.docking.org/img/rings/69001.gif)
