| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 26 | Yes |
Popular Name: 1-(3-methyl-4-propoxy-phenyl)sulfonyl-4-phenyl-piperazine 1-(3-methyl-4-propoxy-phenyl)sul…
| 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) | 4.15 | 7.16 | -9.25 | 0 | 5 | 0 | 50 | 374.506 | 6 | ↓ |
