| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 26 | No |
Popular Name: 3-cyclopentyl-5-[(4-hydroxyphenyl)methylene]-2-phenylimino-thiazolidin-4-one 3-cyclopentyl-5-[(4-hydroxypheny…
| 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) | 5.63 | -1.86 | -9.46 | 1 | 4 | 0 | 54 | 364.47 | 3 | ↓ |
