| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 27 | Yes |
Popular Name: N-[2-[[(1R)-1,5-dimethylhexyl]amino]-2-oxo-ethyl]-3-(dimethylsulfamoyl)benzamide N-[2-[[(1R)-1,5-dimethylhexyl]am…
| 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) | 2.79 | 4.71 | -15.49 | 2 | 7 | 0 | 96 | 397.541 | 10 | ↓ |
