| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 26 | No |
Popular Name: 3-[5-[(3-bromophenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]aminobenzoic 3-[5-[(3-bromophenyl)methylene]-…
| 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) | 5.76 | 12.06 | -51.08 | 0 | 5 | -1 | 74 | 430.303 | 4 | ↓ |
