| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2007 | 22 | Yes |
Popular Name: N-[4-[4-(2-oxopyrrolidin-1-yl)phenyl]thiazol-2-yl]propanamide N-[4-[4-(2-oxopyrrolidin-1-yl)ph…
| 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) | 2.09 | -0.94 | -16.21 | 1 | 5 | 0 | 62 | 315.398 | 4 | ↓ |
