| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 21 | Yes |
Popular Name: N-[(1S)-2-(2,6-difluorophenyl)-1-methyl-ethyl]benzenesulfonamide N-[(1S)-2-(2,6-difluorophenyl)-1…
| 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) | 3.37 | 6.14 | -10.18 | 1 | 3 | 0 | 46 | 311.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
