| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 31 | No |
Popular Name: 5-[[5-(4-bromophenyl)-2-furyl]methylene]-3-(3-methoxypropyl)-2-phenylimino-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) | 6.95 | 14.41 | -12.39 | 0 | 5 | 0 | 57 | 497.414 | 7 | ↓ |
