| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 19 | Yes |
Popular Name: 2,6-difluoro-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]benzenesulfonamide 2,6-difluoro-N-[(1S)-1-(hydroxym…
| 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) | 2.25 | 1.22 | -12.69 | 2 | 4 | 0 | 66 | 293.335 | 6 | ↓ |
