In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 27th, 2010 | 27 | Yes |
Popular Name: 2-(4-isopropylsulfonylphenyl)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]acetamide 2-(4-isopropylsulfonylphenyl)-N-…
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) | 1.62 | 6.39 | -51.01 | 2 | 6 | 1 | 77 | 397.561 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.