| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2005 | 24 | No |
Popular Name: 2-(3-morpholinopropyl)-2,3-dihydro-1H-benzo[de]isoquinoline-1,3-dione 2-(3-morpholinopropyl)-2,3-dihyd…
| 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) | 2.20 | -0.1 | -37.84 | 1 | 5 | 1 | 52 | 325.388 | 4 | ↓ |
