| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 17 | No |
Popular Name: (3S)-3-amino-1-(3-chloro-4-fluoro-phenyl)piperidine-2,6-dione (3S)-3-amino-1-(3-chloro-4-fluor…
| 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) | 0.05 | 3.43 | -62.1 | 3 | 4 | 1 | 65 | 257.672 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | 3.12 | -10.09 | 2 | 4 | 0 | 63 | 256.664 | 1 | ↓ |
