| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | No |
Popular Name: (2Z,5Z)-3-allyl-5-[(4-chlorophenyl)methylene]-2-(3-pyridylimino)thiazolidin-4-one (2Z,5Z)-3-allyl-5-[(4-chlorophen…
| 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) | 4.96 | 9.79 | -8.36 | 0 | 4 | 0 | 47 | 355.85 | 4 | ↓ |
