| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 27 | No |
Popular Name: 3-cyclopentyl-5-[(4-methoxyphenyl)methylene]-2-phenylimino-thiazolidin-4-one 3-cyclopentyl-5-[(4-methoxypheny…
| 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) | 6.17 | 11.66 | -7.86 | 0 | 4 | 0 | 44 | 378.497 | 4 | ↓ |
