| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 22 | Yes |
Popular Name: 4-(allyloxymethyl)-1-(3,4-dimethylphenyl)sulfonyl-piperidine 4-(allyloxymethyl)-1-(3,4-dimeth…
| 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) | 3.48 | 6.96 | -9.4 | 0 | 4 | 0 | 47 | 323.458 | 6 | ↓ |
