| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2008 | 20 | Yes |
Popular Name: N-isopentyl-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide N-isopentyl-2-[2-(2-oxopyrrolidi…
| 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) | 1.53 | 5.84 | -22.32 | 1 | 5 | 0 | 62 | 295.408 | 6 | ↓ |
