In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 13th, 2006 | 24 | Yes |
Popular Name: 2-[3-[2-(1-piperidyl)ethoxy]phenyl]-3a,4,7,7a-tetrahydroisoindole-1,3-dione 2-[3-[2-(1-piperidyl)ethoxy]phen…
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) | -0.48 | -4.06 | -19.51 | 3 | 9 | 0 | 139 | 342.3 | 12 | ↓ |