| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2007 | 24 | No |
Popular Name: 5-[(2-chloro-3-hydroxy-phenyl)methylene]-2-(4-chlorophenyl)imino-3-methyl-thiazolidin-4-one 5-[(2-chloro-3-hydroxy-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) | 5.75 | 7.75 | -7.88 | 1 | 4 | 0 | 55 | 379.268 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.75 | 8.2 | -39.03 | 0 | 4 | -1 | 57 | 378.26 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.75 | 8.5 | -39.28 | 0 | 4 | -1 | 57 | 378.26 | 2 | ↓ |
