| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 29 | No |
Popular Name: 3-cyclohexyl-5-[(4-dimethylaminophenyl)methylene]-2-phenylimino-thiazolidin-4-one 3-cyclohexyl-5-[(4-dimethylamino…
| 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) | 6.72 | 13.02 | -8.7 | 0 | 4 | 0 | 38 | 405.567 | 4 | ↓ |
