| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | No |
Popular Name: (3R)-1-(2-fluoro-5-nitro-phenyl)sulfonylpiperidin-3-amine (3R)-1-(2-fluoro-5-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) | 0.57 | 2.37 | -55.84 | 3 | 7 | 1 | 111 | 304.323 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 2.05 | -11.08 | 2 | 7 | 0 | 109 | 303.315 | 3 | ↓ |
