| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 23 | No |
Popular Name: 2-[(4-bromophenyl)imino]-5-(3,4-dihydroxybenzylidene)-1,3-thiazolidin-4-one 2-[(4-bromophenyl)imino]-5-(3,4-…
| 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) | 4.48 | 3.48 | -10.09 | 3 | 5 | 0 | 86 | 391.246 | 2 | ↓ |
| Ref Reference (pH 7) | 4.48 | 3.87 | -10.16 | 3 | 5 | 0 | 86 | 391.246 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.94 | 1.43 | -46.78 | 2 | 5 | -1 | 89 | 390.238 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 4.88 | -42.13 | 2 | 5 | -1 | 89 | 390.238 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.94 | 2.13 | -45.76 | 2 | 5 | -1 | 89 | 390.238 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 4.43 | -85.66 | 1 | 5 | -2 | 87 | 389.23 | 3 | ↓ |
