| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 27 | No |
Popular Name: 2-(1-benzyl-4-piperidyl)-4-nitro-isoindoline-1,3-dione 2-(1-benzyl-4-piperidyl)-4-nitro…
| 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) | 2.94 | 12.09 | -47.67 | 1 | 7 | 1 | 89 | 366.397 | 4 | ↓ |
