| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | No |
Popular Name: 5-{[5-(4-bromophenyl)-2-furyl]methylene}-3-phenyl-2-(phenylimino)-1,3-thiazolidin-4-one 5-{[5-(4-bromophenyl)-2-furyl]me…
| 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) | 7.97 | 14.63 | -13.12 | 0 | 4 | 0 | 48 | 501.405 | 4 | ↓ |
| Ref Reference (pH 7) | 7.97 | 15.85 | -13.27 | 0 | 4 | 0 | 48 | 501.405 | 4 | ↓ |
