| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 34 | Yes |
Popular Name: N,N-dibenzyl-4-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]sulfamoyl]benzamide N,N-dibenzyl-4-[methyl-[[(2S)-te…
| 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) | 3.39 | 11.96 | -16.85 | 0 | 6 | 0 | 67 | 478.614 | 9 | ↓ |
