| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 20 | No |
Popular Name: 2-[[(2S,6R)-2,6-dimethyl-1-piperidyl]methyl]isoindoline-1,3-dione 2-[[(2S,6R)-2,6-dimethyl-1-piper…
| 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) | 3.11 | 8.56 | -29.02 | 1 | 4 | 1 | 44 | 273.356 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 6.33 | -6.32 | 0 | 4 | 0 | 42 | 272.348 | 2 | ↓ |
