| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 28 | No |
Popular Name: 2-[(5R)-4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl]-N-(4-phenoxyphenyl)acetamide 2-[(5R)-4-oxo-2-pyrrolidin-1-yl-…
| 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) | 3.18 | 8.32 | -18.87 | 1 | 6 | 0 | 71 | 395.484 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 9.39 | -37.53 | 2 | 6 | 1 | 73 | 396.492 | 6 | ↓ |
