| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | No |
Popular Name: 2-[(5S)-2-diethylamino-4-oxo-thiazol-5-yl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide 2-[(5S)-2-diethylamino-4-oxo-thi…
| 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) | 1.12 | 7.19 | -27.1 | 1 | 7 | 0 | 82 | 402.52 | 7 | ↓ |
![2-(4-keto-2-thiazolin-5-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide](http://zinc12.docking.org/img/rings/239958.gif)
