| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 31 | No |
Popular Name: 3-[[2-[(5R)-4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]-N-(2-thienylmethyl)benzamide 3-[[2-[(5R)-4-oxo-2-(1-piperidyl…
| 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) | 2.40 | 7.6 | -22.59 | 2 | 7 | 0 | 91 | 456.593 | 7 | ↓ |
![3-[[2-(4-keto-2-piperidino-2-thiazolin-5-yl)acetyl]amino]-N-(2-thenyl)benzamide](http://zinc12.docking.org/img/rings/115508.gif)
