| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 24 | Yes |
Popular Name: 1-[3-[[4-(2-methoxyethoxymethyl)-1-piperidyl]sulfonyl]phenyl]ethanone 1-[3-[[4-(2-methoxyethoxymethyl)…
| 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) | 1.68 | 4.9 | -17.99 | 0 | 6 | 0 | 73 | 355.456 | 8 | ↓ |
