| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 23 | Yes |
Popular Name: 1-[3-[[4-(allyloxymethyl)-1-piperidyl]sulfonyl]phenyl]ethanone 1-[3-[[4-(allyloxymethyl)-1-pipe…
| 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) | 2.53 | 6.14 | -15.68 | 0 | 5 | 0 | 64 | 337.441 | 7 | ↓ |
