| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 33 | Yes |
Popular Name: ethyl 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) | 3.65 | 3.52 | -38.27 | 1 | 6 | 1 | 58 | 448.587 | 8 | ↓ |
![4-[(3-benzylpiperidino)methyl]-2-phenyl-3-pyrazolin-3-one](http://zinc12.docking.org/img/rings/48487.gif)
