| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2009 | 21 | Yes |
Popular Name: 1-[2-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]ethyl]pyrrolidin-2-one 1-[2-[4-(4-chlorophenyl)-5-methy…
| 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) | 3.11 | 8.98 | -10.43 | 0 | 3 | 0 | 33 | 320.845 | 4 | ↓ |
