| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2005 | 23 | No |
Popular Name: 2-[(4-bromophenyl)imino]-5-[4-(methylsulfanyl)benzylidene]-1,3-thiazolidin-4-one 2-[(4-bromophenyl)imino]-5-[4-(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) | 5.88 | -1.76 | -7.6 | 1 | 3 | 0 | 45 | 405.342 | 3 | ↓ |
