| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 26 | Yes |
Popular Name: isoamyl-methyl-[1-(2,3,5,6-tetramethylphenyl)sulfonyl-4-piperidyl]ammonium isoamyl-methyl-[1-(2,3,5,6-tetra…
| 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) | 4.90 | -0.24 | -43.84 | 1 | 4 | 1 | 41 | 381.606 | 6 | ↓ |
