| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 32 | No |
Popular Name: (2S)-2-chloro-N-[4-(4-methylpiperidino)-3-(piperidine-1-carbonyl)phenyl]-2-phenyl-acetamide (2S)-2-chloro-N-[4-(4-methylpipe…
| 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) | 4.36 | 11.69 | -19.78 | 1 | 5 | 0 | 53 | 454.014 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-N-[3-(piperidine-1-carbonyl)-4-piperidino-phenyl]acetamide](http://zinc12.docking.org/img/rings/662.gif)