| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2007 | 25 | No |
Popular Name: 5-[(2,5-dimethoxyphenyl)methylene]-3-methyl-2-phenylimino-thiazolidin-4-one 5-[(2,5-dimethoxyphenyl)methylen…
| 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) | 4.75 | 7.95 | -9.92 | 0 | 5 | 0 | 53 | 354.431 | 4 | ↓ |
| Ref Reference (pH 7) | 4.75 | 8.26 | -10.36 | 0 | 5 | 0 | 53 | 354.431 | 4 | ↓ |
