| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 23 | No |
Popular Name: (2Z,5Z)-2-(3-hydroxyphenyl)imino-5-[(3-hydroxyphenyl)methylene]-3-methyl-thiazolidin-4-one (2Z,5Z)-2-(3-hydroxyphenyl)imino…
| 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) | 3.70 | 3.86 | -11.75 | 2 | 5 | 0 | 75 | 326.377 | 2 | ↓ |
