In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2011 | 23 | Yes |
Popular Name: 2,4-difluoro-N-[(1R)-1-methyl-2-[(2R)-2-methyl-1-piperidyl]-2-oxo-ethyl]benzenesulfonamide 2,4-difluoro-N-[(1R)-1-methyl-2-…
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) | 2.18 | 3.86 | -11.14 | 1 | 5 | 0 | 66 | 346.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.