| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 26 | No |
Popular Name: N-[2-[(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]phenyl]-2-(4-oxothiazolidin-3-yl)acetamide N-[2-[(3S,5S)-3,5-dimethylpiperi…
| 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) | 1.75 | 8.16 | -17.32 | 1 | 6 | 0 | 70 | 375.494 | 4 | ↓ |
![2-(4-ketothiazolidin-3-yl)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide](http://zinc12.docking.org/img/rings/597666.gif)
