| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2004 | 30 | No |
Popular Name: 2-[4-(dibenzylamino)butyl]-1H-isoindole-1,3(2H)-dione 2-[4-(dibenzylamino)butyl]-1H-is…
| 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) | 4.89 | 2.45 | -42.18 | 1 | 4 | 1 | 43 | 399.514 | 9 | ↓ |
