| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 24 | Yes |
Popular Name: [4-[(3S)-3-hydroxypiperidine-1-carbonyl]phenyl]-[(3R)-3-hydroxy-1-piperidyl]methanone [4-[(3S)-3-hydroxypiperidine-1-c…
| 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) | -0.61 | 1.64 | -11.97 | 2 | 6 | 0 | 81 | 332.4 | 2 | ↓ |
![[4-(piperidine-1-carbonyl)phenyl]-piperidino-methanone](http://zinc12.docking.org/img/rings/538388.gif)
