| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 26 | Yes |
Popular Name: 5-(diethylsulfamoyl)-2-methyl-N-[(1R)-1-(2-pyridyl)ethyl]benzamide 5-(diethylsulfamoyl)-2-methyl-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) | 2.36 | 6 | -11.51 | 1 | 6 | 0 | 79 | 375.494 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 6.42 | -44.36 | 2 | 6 | 1 | 81 | 376.502 | 7 | ↓ |
