| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 22 | No |
Popular Name: 2-[(4-bromophenyl)imino]-5-(3-fluorobenzylidene)-1,3-thiazolidin-4-one 2-[(4-bromophenyl)imino]-5-(3-fl…
| 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) | 5.59 | 8.43 | -8.13 | 1 | 3 | 0 | 45 | 377.238 | 2 | ↓ |
| Ref Reference (pH 7) | 5.59 | 8.84 | -8.4 | 1 | 3 | 0 | 45 | 377.238 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.05 | 6.42 | -44.76 | 0 | 3 | -1 | 48 | 376.23 | 2 | ↓ |
| Hi High (pH 8-9.5) | 6.05 | 7.09 | -40.29 | 0 | 3 | -1 | 48 | 376.23 | 2 | ↓ |
