| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 23 | Yes |
Popular Name: 1-[3-[2-(1-piperidyl)thiazol-4-yl]phenyl]pyrrolidin-2-one 1-[3-[2-(1-piperidyl)thiazol-4-y…
| 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) | 3.01 | -2.25 | -12.73 | 0 | 4 | 0 | 36 | 327.453 | 3 | ↓ |
