| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 19 | No |
Popular Name: 4-amino-2-[(3S)-1-methyl-3-piperidyl]isoindoline-1,3-dione 4-amino-2-[(3S)-1-methyl-3-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) | 1.07 | 4.98 | -35.76 | 3 | 5 | 1 | 70 | 260.317 | 1 | ↓ |
