| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 28 | No |
Popular Name: 3-cyclohexyl-5-(4-methoxybenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one 3-cyclohexyl-5-(4-methoxybenzyli…
| 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) | 6.67 | 11.92 | -8.63 | 0 | 4 | 0 | 44 | 392.524 | 4 | ↓ |
| Ref Reference (pH 7) | 6.67 | 12.68 | -7.95 | 0 | 4 | 0 | 44 | 392.524 | 4 | ↓ |
