| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 28 | Yes |
Popular Name: 1-[(2,6-dichlorophenyl)methyl]-4-(4-tert-butylphenyl)sulfonyl-piperazine 1-[(2,6-dichlorophenyl)methyl]-4…
| 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) | 5.51 | -2.26 | -39.42 | 1 | 4 | 1 | 41 | 442.432 | 5 | ↓ |
