| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 22 | Yes |
Popular Name: 1-[(4-chlorophenyl)methylsulfonyl]-4-pentyl-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) | 3.83 | 6.31 | -9.88 | 0 | 4 | 0 | 41 | 344.908 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 8.52 | -52.86 | 1 | 4 | 1 | 42 | 345.916 | 7 | ↓ |
