| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2006 | 23 | Yes |
Popular Name: 1-(2,3,4,5,6-pentamethylphenyl)sulfonyl-4-propyl-piperazine 1-(2,3,4,5,6-pentamethylphenyl)s…
| 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) | 3.98 | -1.08 | -43.76 | 1 | 4 | 1 | 41 | 339.525 | 4 | ↓ |
