| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | No |
Popular Name: (3S)-3-amino-1-(1,3-benzodioxol-5-ylmethyl)piperidine-2,6-dione (3S)-3-amino-1-(1,3-benzodioxol-…
| 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) | -0.46 | 1.83 | -9.49 | 2 | 6 | 0 | 82 | 262.265 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.46 | 2.15 | -60.07 | 3 | 6 | 1 | 83 | 263.273 | 2 | ↓ |
