| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2009 | 23 | Yes |
Popular Name: 1-[[2-(benzenesulfonyl)phenyl]methyl]-4-methyl-piperazine 1-[[2-(benzenesulfonyl)phenyl]me…
| 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) | 2.43 | 7.79 | -40.66 | 1 | 4 | 1 | 42 | 331.461 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.43 | 5.4 | -10.32 | 0 | 4 | 0 | 41 | 330.453 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0194669A2; US4734500; US4814507 | IBM Patent Data |
