| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | No |
Popular Name: (3S)-3-amino-1-[1-(4-chlorophenyl)-1-methyl-ethyl]piperidine-2,6-dione (3S)-3-amino-1-[1-(4-chloropheny…
| 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) | 1.33 | 4.58 | -6.9 | 2 | 4 | 0 | 63 | 280.755 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 4.89 | -58.49 | 3 | 4 | 1 | 65 | 281.763 | 2 | ↓ |
