| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2007 | 24 | No |
Popular Name: 2-(4-chlorophenyl)imino-5-[(3,4-dihydroxyphenyl)methylene]-3-methyl-thiazolidin-4-one 2-(4-chlorophenyl)imino-5-[(3,4-…
| 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) | 4.42 | 5.23 | -10.78 | 2 | 5 | 0 | 75 | 360.822 | 2 | ↓ |
