| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 24 | Yes |
Popular Name: 4-(allyloxymethyl)-1-(4-tert-butylphenyl)sulfonyl-piperidine 4-(allyloxymethyl)-1-(4-tert-but…
| 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) | 4.36 | 8.06 | -8.54 | 0 | 4 | 0 | 47 | 351.512 | 7 | ↓ |
