| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 21 | Yes |
Popular Name: (2Z)-1-(2,4-dihydroxyphenyl)-2-(1H-quinolin-2-ylidene)ethanone (2Z)-1-(2,4-dihydroxyphenyl)-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) | 2.78 | 4.97 | -17.46 | 2 | 4 | 0 | 70 | 279.295 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 5.74 | -52.27 | 1 | 4 | -1 | 73 | 278.287 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 5.87 | -53.26 | 2 | 4 | -1 | 76 | 278.287 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.78 | 5.98 | -65.28 | 1 | 4 | -1 | 73 | 278.287 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 5.13 | -37.13 | 3 | 4 | 1 | 72 | 280.303 | 3 | ↓ |
