| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2006 | 31 | No |
Popular Name: 5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-2-(4-fluorophenyl)imino-thiazolidin-4-one 5-[(4-benzyloxy-3-methoxy-phenyl…
| 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) | 6.05 | 0.65 | -10.98 | 1 | 5 | 0 | 63 | 434.492 | 6 | ↓ |
