| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: N-ethyl-N-[(1R)-2-methoxy-1-methyl-ethyl]-6-oxo-1H-pyridine-3-sulfonamide N-ethyl-N-[(1R)-2-methoxy-1-meth…
| 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) | 0.54 | 0.79 | -12.69 | 1 | 6 | 0 | 79 | 274.342 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | -1.09 | -44.98 | 0 | 6 | -1 | 83 | 273.334 | 6 | ↓ |
