| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 27 | Yes |
Popular Name: [3-(dimethylamino)phenyl]-[4-(o-tolylsulfonyl)piperazin-1-yl]methanone [3-(dimethylamino)phenyl]-[4-(o-…
| 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) | 2.18 | 6.8 | -14.29 | 0 | 6 | 0 | 61 | 387.505 | 4 | ↓ |
