| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: N-ethyl-6-oxo-N-[[(3S)-tetrahydrofuran-3-yl]methyl]-1H-pyridine-3-sulfonamide N-ethyl-6-oxo-N-[[(3S)-tetrahydr…
| 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) | 0.71 | 1.1 | -15.3 | 1 | 6 | 0 | 79 | 286.353 | 5 | ↓ |
