| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2009 | 25 | Yes |
Popular Name: 1-[2-(4,5-diphenylthiazol-2-yl)ethyl]pyrrolidin-2-one 1-[2-(4,5-diphenylthiazol-2-yl)e…
| 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) | 4.12 | 11.35 | -15.42 | 0 | 3 | 0 | 33 | 348.471 | 5 | ↓ |
