| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 23 | No |
Popular Name: 5-[(2,3-dichlorophenyl)methylene]-3-(o-tolyl)-2-thioxo-thiazolidin-4-one 5-[(2,3-dichlorophenyl)methylene…
| 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) | 5.04 | 0.04 | -7.87 | 0 | 2 | 0 | 22 | 380.321 | 2 | ↓ |
