| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N-cyclopropyl-6-oxo-N-[[(3R)-tetrahydrofuran-3-yl]methyl]-1H-pyridine-3-sulfonamide N-cyclopropyl-6-oxo-N-[[(3R)-tet…
| 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) | 0.70 | 1.85 | -15.58 | 1 | 6 | 0 | 79 | 298.364 | 5 | ↓ |
