| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 33 | Yes |
Popular Name: (2S)-N-[3-(4-methylpiperidine-1-carbonyl)-4-piperidino-phenyl]-2-phenyl-butyramide (2S)-N-[3-(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) | 5.12 | 13.01 | -16.62 | 1 | 5 | 0 | 53 | 447.623 | 6 | ↓ |
![2-phenyl-N-[3-(piperidine-1-carbonyl)-4-piperidino-phenyl]acetamide](http://zinc12.docking.org/img/rings/662.gif)
