| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2007 | 25 | No |
Popular Name: 5-[(2-allyloxyphenyl)methylene]-3-methyl-2-phenylimino-thiazolidin-4-one 5-[(2-allyloxyphenyl)methylene]-…
| 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) | 5.36 | 10.17 | -8.61 | 0 | 4 | 0 | 44 | 350.443 | 5 | ↓ |
| Ref Reference (pH 7) | 5.36 | 10.48 | -9.05 | 0 | 4 | 0 | 44 | 350.443 | 5 | ↓ |
