| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 16 | Yes |
Popular Name: N-[(1R)-2-hydroxy-1-methyl-ethyl]-3,4-dimethyl-benzenesulfonamide N-[(1R)-2-hydroxy-1-methyl-ethyl…
| 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) | 1.53 | 0.3 | -11.02 | 2 | 4 | 0 | 66 | 243.328 | 4 | ↓ |
