| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 27 | No |
Popular Name: 3-allyl-2-(4-hydroxyphenyl)imino-5-[(4-nitrophenyl)methylene]thiazolidin-4-one 3-allyl-2-(4-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) | 4.83 | -0.44 | -14.54 | 1 | 7 | 0 | 100 | 381.413 | 5 | ↓ |
