| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | No |
Popular Name: 2-[[(3R)-3-amino-1-piperidyl]methyl]isoindoline-1,3-dione 2-[[(3R)-3-amino-1-piperidyl]met…
| 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) | 0.81 | 2.47 | -47.91 | 3 | 5 | 1 | 70 | 260.317 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 4.81 | -111.53 | 4 | 5 | 2 | 71 | 261.325 | 2 | ↓ |
