| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | Yes |
Popular Name: (2R)-3-[4-[(5-fluoro-3-pyridyl)sulfonyl]piperazin-1-yl]-2-methyl-propan-1-amine (2R)-3-[4-[(5-fluoro-3-pyridyl)s…
| 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) | -0.07 | 0.25 | -50.35 | 3 | 6 | 1 | 81 | 317.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.07 | 2.09 | -118.93 | 4 | 6 | 2 | 82 | 318.418 | 5 | ↓ |
