| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 23 | Yes |
Popular Name: N-ethyl-2,3,4,5,6-pentamethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide N-ethyl-2,3,4,5,6-pentamethyl-N-…
| 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) | 3.96 | 7.33 | -9.15 | 0 | 4 | 0 | 47 | 339.501 | 5 | ↓ |
