| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (2R)-3-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-2-methyl-propan-1-amine (2R)-3-[4-(4-fluorophenyl)sulfon…
| 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) | 0.86 | 2.04 | -50.45 | 3 | 5 | 1 | 68 | 316.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 3.88 | -118.83 | 4 | 5 | 2 | 69 | 317.43 | 5 | ↓ |
