| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 20 | No |
Popular Name: (3S)-3-amino-1-[(3,4-dimethoxyphenyl)methyl]piperidine-2,6-dione (3S)-3-amino-1-[(3,4-dimethoxyph…
| 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) | -0.70 | 2.41 | -10.14 | 2 | 6 | 0 | 82 | 278.308 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.70 | 2.72 | -60.13 | 3 | 6 | 1 | 83 | 279.316 | 4 | ↓ |
