| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2009 | 27 | Yes |
Popular Name: 1-(3-chlorophenyl)sulfonyl-4-[(2,5-dimethoxyphenyl)methyl]piperazine 1-(3-chlorophenyl)sulfonyl-4-[(2…
| 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) | 3.24 | 5.06 | -10.97 | 0 | 6 | 0 | 59 | 410.923 | 6 | ↓ |
