| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2011 | 22 | Yes |
Popular Name: 1-(4-butylsulfonylpiperazin-1-yl)-3-(diethylamino)propan-1-one 1-(4-butylsulfonylpiperazin-1-yl…
| 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) | 1.42 | 6.05 | -49.01 | 1 | 6 | 1 | 62 | 334.506 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 3.92 | -14.61 | 0 | 6 | 0 | 61 | 333.498 | 9 | ↓ |
