| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 18 | No |
Popular Name: 5-[(2,4-dichlorophenyl)methylene]-3-methyl-2-methylimino-thiazolidin-4-one 5-[(2,4-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) | 4.30 | -2.07 | -4.79 | 0 | 3 | 0 | 34 | 301.198 | 1 | ↓ |
