| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: 1-[(4-chlorophenyl)methylsulfonyl]-4-(2,2-dimethylpropyl)piperazine 1-[(4-chlorophenyl)methylsulfony…
| 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) | 3.58 | 6.47 | -9.77 | 0 | 4 | 0 | 41 | 344.908 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.58 | 8.07 | -50.93 | 1 | 4 | 1 | 42 | 345.916 | 5 | ↓ |
