| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2006 | 24 | Yes |
Popular Name: 1-benzyl-4-(5-chloro-2-methyl-phenyl)sulfonyl-piperazine 1-benzyl-4-(5-chloro-2-methyl-ph…
| 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) | 3.60 | -2.82 | -49.97 | 1 | 4 | 1 | 41 | 365.906 | 4 | ↓ |
