| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 23 | No |
Popular Name: 5-[(3-bromophenyl)methylene]-2-(2,3-dichlorophenyl)imino-thiazolidin-4-one 5-[(3-bromophenyl)methylene]-2-(…
| 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) | 6.69 | 9.46 | -8.53 | 1 | 3 | 0 | 45 | 428.138 | 2 | ↓ |
| Hi High (pH 8-9.5) | 7.14 | 7.46 | -43.3 | 0 | 3 | -1 | 48 | 427.13 | 2 | ↓ |
