| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 17 | Yes |
Popular Name: (3S)-3-(4-propylsulfonylpiperazin-1-yl)butan-1-amine (3S)-3-(4-propylsulfonylpiperazi…
| 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) | -0.11 | -0.26 | -54.07 | 3 | 5 | 1 | 68 | 264.415 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 1.95 | -121.92 | 4 | 5 | 2 | 69 | 265.423 | 6 | ↓ |
