| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 24 | No |
Popular Name: 5-[(2-methoxyphenyl)methylene]-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one 5-[(2-methoxyphenyl)methylene]-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) | 3.86 | 0.6 | -9 | 0 | 3 | 0 | 31 | 355.484 | 4 | ↓ |
