In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 21st, 2011 | 21 | Yes |
Popular Name: 4-[2-(3-methoxyphenyl)sulfonylethyl]-2,2-dimethyl-morpholine 4-[2-(3-methoxyphenyl)sulfonylet…
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) | 1.52 | 2.39 | -12.27 | 0 | 5 | 0 | 56 | 313.419 | 5 | ↓ |
Lo Low (pH 4.5-6) | 1.52 | 4.35 | -49.69 | 1 | 5 | 1 | 57 | 314.427 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.