| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 25 | No |
Popular Name: 3-[2-[(3S)-3-[(3,4-dimethylphenyl)amino]-1-piperidyl]-2-oxo-ethyl]thiazolidine-2,4-dione 3-[2-[(3S)-3-[(3,4-dimethylpheny…
| 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) | 2.63 | 7.11 | -15.86 | 1 | 6 | 0 | 70 | 361.467 | 4 | ↓ |
![3-[2-(3-anilinopiperidino)-2-keto-ethyl]thiazolidine-2,4-quinone](http://zinc12.docking.org/img/rings/53569.gif)
