| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 25 | No |
Popular Name: 2-[2-[4-(1-piperidyl)-1-piperidyl]ethyl]isoindoline-1,3-dione 2-[2-[4-(1-piperidyl)-1-piperidy…
| 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) | 2.88 | 8.57 | -36.97 | 1 | 5 | 1 | 47 | 342.463 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 10.81 | -102.38 | 2 | 5 | 2 | 48 | 343.471 | 4 | ↓ |
