| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 19 | No |
Popular Name: (3S)-3-amino-1-[1-(2-fluorophenyl)-1-methyl-ethyl]piperidine-2,6-dione (3S)-3-amino-1-[1-(2-fluoropheny…
| 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) | 0.77 | 4.24 | -8.76 | 2 | 4 | 0 | 63 | 264.3 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.77 | 4.56 | -59.47 | 3 | 4 | 1 | 65 | 265.308 | 2 | ↓ |
