| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 25 | No |
Popular Name: 3-[(5-acetyl-2-methoxy-phenyl)methyl]-2-(3,3-dimethyl-2-oxo-butylidene)-thiazolidin-4-one 3-[(5-acetyl-2-methoxy-phenyl)me…
| 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) | 2.44 | 3.29 | -11.28 | 0 | 5 | 0 | 63 | 361.463 | 6 | ↓ |
