| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 19 | No |
Popular Name: (3S)-3-(7-amino-1-oxo-isoindolin-2-yl)piperidine-2,6-dione (3S)-3-(7-amino-1-oxo-isoindolin…
| 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) | -0.78 | 1.25 | -18.98 | 3 | 6 | 0 | 93 | 259.265 | 1 | ↓ |
