| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 23 | Yes |
Popular Name: N-[4-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]phenyl]butanamide N-[4-[2-(2-oxopyrrolidin-1-yl)th…
| 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) | 2.64 | 8.41 | -25.56 | 1 | 5 | 0 | 62 | 329.425 | 5 | ↓ |
