| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 17 | Yes |
Popular Name: N-[(1R)-2-ethoxy-1-methyl-ethyl]-4-hydroxy-benzenesulfonamide N-[(1R)-2-ethoxy-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) | 1.22 | -0.61 | -9.9 | 2 | 5 | 0 | 76 | 259.327 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 0.16 | -44.19 | 1 | 5 | -1 | 78 | 258.319 | 6 | ↓ |
