| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 28 | No |
Popular Name: (2Z,5Z)-3-allyl-2-(3-hydroxyphenyl)imino-5-[(4-propoxyphenyl)methylene]thiazolidin-4-one (2Z,5Z)-3-allyl-2-(3-hydroxyphen…
| 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) | 5.79 | 9.27 | -9.47 | 1 | 5 | 0 | 64 | 394.496 | 7 | ↓ |
