| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 24 | Yes |
Popular Name: methyl-oxo-N-(tetrahydrofuran-2-ylmethyl)BLAHsulfonamide methyl-oxo-N-(tetrahydrofuran-2-…
| 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) | 1.58 | 3.82 | -14.41 | 1 | 6 | 0 | 76 | 350.44 | 4 | ↓ |
