| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | No |
Popular Name: 3-[(Z)-[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]amino]benzoic 3-[(Z)-[(5Z)-5-[(4-bromophenyl)m…
| 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) | 6.68 | 14.17 | -55.73 | 0 | 5 | -1 | 74 | 478.347 | 4 | ↓ |
