| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 23 | No |
Popular Name: 5,6-dichloro-2-[2-keto-2-(4-methylpiperidino)ethyl]isoindoline-1,3-quinone 5,6-dichloro-2-[2-keto-2-(4-meth…
| 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) | 3.29 | 0.32 | -11.24 | 0 | 5 | 0 | 59 | 355.221 | 2 | ↓ |
