| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 27 | No |
Popular Name: 5-[(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]-2-phenylimino-thiazolidin-4-one 5-[(3-bromo-5-methoxy-4-prop-2-y…
| 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 | 9.54 | -12.98 | 1 | 5 | 0 | 64 | 443.322 | 5 | ↓ |
