| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 3-[4-(5-fluoro-2-methyl-phenyl)sulfonylpiperazin-1-yl]propan-1-amine 3-[4-(5-fluoro-2-methyl-phenyl)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) | 0.76 | 1.24 | -53.88 | 3 | 5 | 1 | 68 | 316.422 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | 3.44 | -126.7 | 4 | 5 | 2 | 69 | 317.43 | 5 | ↓ |
