| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2008 | 23 | No |
Popular Name: 2-[(4-chlorophenyl)imino]-5-(3-hydroxybenzylidene)-3-methyl-1,3-thiazolidin-4-one 2-[(4-chlorophenyl)imino]-5-(3-h…
| 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) | 4.88 | 7.27 | -8.56 | 1 | 4 | 0 | 55 | 344.823 | 2 | ↓ |
| Ref Reference (pH 7) | 4.88 | 6.84 | -8.59 | 1 | 4 | 0 | 55 | 344.823 | 2 | ↓ |
