| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | No |
Popular Name: 2-[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]ethyl]isoindoline-1,3-dione 2-[2-[(3R,5R)-3,5-dimethyl-1-pip…
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| 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) | 3.18 | 9.13 | -34.15 | 1 | 4 | 1 | 44 | 287.383 | 3 | ↓ |
