In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 23 | No |
Popular Name: 2-(3-methoxyphenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione 2-(3-methoxyphenyl)-1H-benzo[de]…
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) | 3.58 | 1.5 | -17.49 | 0 | 4 | 0 | 48 | 303.317 | 2 | ↓ |