| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 22 | No |
Popular Name: 2-(2-bromophenyl)imino-5-[(4-hydroxyphenyl)methylene]thiazolidin-4-one 2-(2-bromophenyl)imino-5-[(4-hyd…
| 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) | 4.92 | -3.35 | -10.15 | 2 | 4 | 0 | 65 | 375.247 | 2 | ↓ |
