| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2006 | 26 | No |
Popular Name: 3-allyl-5-[(4-dimethylaminophenyl)methylene]-2-phenylimino-thiazolidin-4-one 3-allyl-5-[(4-dimethylaminopheny…
| 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) | 5.46 | 1.02 | -8.85 | 0 | 4 | 0 | 37 | 363.486 | 5 | ↓ |
