| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 21 | No |
Popular Name: 3-[(3-chlorophenyl)methyl]-2-(3,3-dimethyl-2-oxo-butylidene)-thiazolidin-4-one 3-[(3-chlorophenyl)methyl]-2-(3,…
| 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) | 3.21 | 1.88 | -10.53 | 0 | 3 | 0 | 37 | 323.845 | 4 | ↓ |
