| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 26 | No |
Popular Name: 3-cyclohexyl-2-phenylimino-5-(3-pyridylmethylene)thiazolidin-4-one 3-cyclohexyl-2-phenylimino-5-(3-…
| 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) | 5.38 | -0.68 | -8.41 | 0 | 4 | 0 | 47 | 363.486 | 3 | ↓ |
