| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 27 | Yes |
Popular Name: 1-[(2-isopropoxyphenyl)methyl]-4-(p-tolylsulfonyl)piperazine 1-[(2-isopropoxyphenyl)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) | 3.74 | 7.26 | -9.56 | 0 | 5 | 0 | 50 | 388.533 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 9.49 | -42.03 | 1 | 5 | 1 | 51 | 389.541 | 6 | ↓ |
