| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2009 | 23 | Yes |
Popular Name: N-methyl-N-[4-[(1S)-2,2,2-trifluoro-1-hydroxy-ethyl]phenyl]benzenesulfonamide N-methyl-N-[4-[(1S)-2,2,2-triflu…
None
| 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) | 3.06 | 4.52 | -11.72 | 1 | 4 | 0 | 58 | 345.342 | 5 | ↓ |
