| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 19 | No |
Popular Name: 2-[[(3S)-3-methyl-1-piperidyl]methyl]isoindoline-1,3-dione 2-[[(3S)-3-methyl-1-piperidyl]me…
| 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) | 2.69 | 5.84 | -8.35 | 0 | 4 | 0 | 42 | 258.321 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
