| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | No |
Popular Name: (2S)-1-(4-fluoro-3-nitro-phenyl)sulfonylpiperidin-2-amine (2S)-1-(4-fluoro-3-nitro-phenyl)…
| 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) | 1.59 | 3.24 | -59.41 | 3 | 7 | 1 | 111 | 304.323 | 3 | ↓ |
