| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 25 | Yes |
Popular Name: 1-[(2S)-2-(4-methylpiperidine-1-carbonyl)pyrrolidin-1-yl]-3-(p-tolyl)propan-1-one 1-[(2S)-2-(4-methylpiperidine-1-…
| 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) | 3.32 | 11.86 | -17.14 | 0 | 4 | 0 | 41 | 342.483 | 4 | ↓ |
![3-phenyl-1-[2-(piperidine-1-carbonyl)pyrrolidino]propan-1-one](http://zinc12.docking.org/img/rings/51744.gif)
