| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 27 | No |
Popular Name: 2-[4-(2-keto-2-piperidino-ethoxy)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-quinone 2-[4-(2-keto-2-piperidino-ethoxy…
| 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) | 2.49 | 0.6 | -14.93 | 0 | 6 | 0 | 68 | 368.433 | 4 | ↓ |
