| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 18 | No |
Popular Name: (3S)-3-amino-1-[(4-methoxyphenyl)methyl]piperidine-2,6-dione (3S)-3-amino-1-[(4-methoxyphenyl…
| 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) | -0.29 | 2.49 | -8.1 | 2 | 5 | 0 | 73 | 248.282 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 2.81 | -56.41 | 3 | 5 | 1 | 74 | 249.29 | 3 | ↓ |
