| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 21 | No |
Popular Name: 4-amino-2-[(2R)-2-(1-piperidyl)propyl]isoindoline-1,3-dione 4-amino-2-[(2R)-2-(1-piperidyl)p…
| 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) | 1.91 | 6.37 | -32.77 | 3 | 5 | 1 | 70 | 288.371 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
