In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 34 | Yes |
Popular Name: 3-[benzyl-[1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidine-4-carbonyl]amino]propanoic 3-[benzyl-[1-(2,3,5,6-tetramethy…
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) | 3.87 | 11.17 | -48.03 | 0 | 7 | -1 | 98 | 485.626 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.