| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | Yes |
Popular Name: 1,5-dimethyl-N-[2-[(1-methyl-4-piperidyl)amino]-2-oxo-ethyl]pyrazole-3-carboxamide 1,5-dimethyl-N-[2-[(1-methyl-4-p…
| 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) | 0.07 | 2.95 | -46.65 | 3 | 7 | 1 | 80 | 294.379 | 4 | ↓ |
![N-[2-keto-2-(4-piperidylamino)ethyl]-1H-pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/517668.gif)
