| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2006 | 23 | No |
Popular Name: 2-benzyl-6-hydroxy-1H-benzo[de]isoquinoline-1,3(2H)-dione 2-benzyl-6-hydroxy-1H-benzo[de]i…
| 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) | 3.39 | 7.07 | -11.08 | 1 | 4 | 0 | 59 | 303.317 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 7.85 | -36.19 | 0 | 4 | -1 | 62 | 302.309 | 2 | ↓ |
