| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2006 | 21 | No |
Popular Name: 3-allyl-5-[3-(2-methoxyphenyl)prop-2-enylidene]-2-thioxo-thiazolidin-4-one 3-allyl-5-[3-(2-methoxyphenyl)pr…
| 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) | 3.12 | 9.5 | -8.59 | 0 | 3 | 0 | 31 | 317.435 | 5 | ↓ |
