| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2005 | 28 | No |
Popular Name: 2-[3-(4-benzyl-1-piperazinyl)-3-oxopropyl]-1H-isoindole-1,3(2H)-dione 2-[3-(4-benzyl-1-piperazinyl)-3-…
| 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) | 2.44 | 0.43 | -49.84 | 1 | 6 | 1 | 63 | 378.452 | 5 | ↓ |
