| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 23 | No |
Popular Name: 5-[(4-bromophenyl)methylene]-2-(4-ethylphenyl)imino-thiazolidin-4-one 5-[(4-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) | 6.37 | 9.81 | -7.23 | 1 | 3 | 0 | 45 | 387.302 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.87 | 9.78 | -41.33 | 0 | 3 | -1 | 44 | 386.294 | 4 | ↓ |
