| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 22 | No |
Popular Name: 5-[(3-bromophenyl)methylene]-2-(2-chlorophenyl)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) | 6.06 | 8.99 | -8.23 | 1 | 3 | 0 | 45 | 393.693 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.51 | 6.98 | -48.11 | 0 | 3 | -1 | 48 | 392.685 | 2 | ↓ |
