| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | No |
Popular Name: 2-(3-chlorophenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione 2-(3-chlorophenyl)-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) | 4.20 | 1.33 | -14.4 | 0 | 3 | 0 | 39 | 307.736 | 1 | ↓ |
