| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 25 | Yes |
Popular Name: 1-benzyl-4-(5-chloro-2-methoxy-phenyl)sulfonyl-piperazine 1-benzyl-4-(5-chloro-2-methoxy-p…
| 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) | 3.20 | -2.69 | -50.02 | 1 | 5 | 1 | 51 | 381.905 | 5 | ↓ |
