| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 25 | No |
Popular Name: (2Z,5Z)-3-allyl-5-[(3-bromophenyl)methylene]-2-(3-hydroxyphenyl)imino-thiazolidin-4-one (2Z,5Z)-3-allyl-5-[(3-bromopheny…
| 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) | 5.64 | 8.84 | -9.84 | 1 | 4 | 0 | 55 | 415.312 | 4 | ↓ |
