| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 16 | Yes |
Popular Name: (2R)-1-[(5-fluoro-3-pyridyl)sulfonyl]pyrrolidin-2-amine (2R)-1-[(5-fluoro-3-pyridyl)sulf…
| 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) | 0.28 | -0.06 | -46.86 | 3 | 5 | 1 | 78 | 246.287 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | -0.36 | -8.06 | 2 | 5 | 0 | 76 | 245.279 | 2 | ↓ |
