| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 25 | Yes |
Popular Name: N-ethyl-4-[[(1R)-1-methylpropyl]sulfamoyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide N-ethyl-4-[[(1R)-1-methylpropyl]…
| 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) | 1.93 | 5.09 | -12.9 | 1 | 6 | 0 | 76 | 368.499 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
