| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2011 | 19 | Yes |
Popular Name: 3-(dimethylamino)-1-(4-propylsulfonylpiperazin-1-yl)propan-1-one 3-(dimethylamino)-1-(4-propylsul…
| 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 | 3.9 | -50.82 | 1 | 6 | 1 | 62 | 292.425 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.11 | 1.42 | -15.07 | 0 | 6 | 0 | 61 | 291.417 | 6 | ↓ |
