| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2009 | 29 | Yes |
Popular Name: N-[(4-ethylphenyl)methyl]-N-methyl-4-[[(2S)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide N-[(4-ethylphenyl)methyl]-N-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) | 2.66 | 7.12 | -14.3 | 1 | 6 | 0 | 76 | 416.543 | 8 | ↓ |
