| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 21 | No |
Popular Name: (2Z,5E)-5-[(3-bromophenyl)methylene]-2-phenylimino-thiazolidin-4-one (2Z,5E)-5-[(3-bromophenyl)methyl…
| 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) | 5.43 | 8.69 | -6.73 | 1 | 3 | 0 | 45 | 359.248 | 2 | ↓ |
| Hi High (pH 8-9.5) | 5.88 | 6.94 | -41.68 | 0 | 3 | -1 | 48 | 358.24 | 2 | ↓ |
