| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 23 | Yes |
Popular Name: (3E)-3-[hydroxy-(phenethylamino)methylene]-1H-quinoline-2,4-dione (3E)-3-[hydroxy-(phenethylamino)…
| 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) | 1.70 | 6.51 | -51.97 | 2 | 5 | -1 | 85 | 307.329 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 4.76 | -13.03 | 3 | 5 | 0 | 87 | 308.337 | 4 | ↓ |
