| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 22 | No |
Popular Name: (2E,5Z)-2-(2-bromophenyl)imino-5-[(4-fluorophenyl)methylene]thiazolidin-4-one (2E,5Z)-2-(2-bromophenyl)imino-5…
| 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) | 5.57 | 8.87 | -8.93 | 1 | 3 | 0 | 45 | 377.238 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.02 | 7.07 | -43.21 | 0 | 3 | -1 | 48 | 376.23 | 2 | ↓ |
