| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 24 | Yes |
Popular Name: 3-(cyclopropylsulfamoyl)-N-[(1R)-1-(2-pyridyl)ethyl]benzamide 3-(cyclopropylsulfamoyl)-N-[(1R)…
| 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) | 1.33 | 3.72 | -14.77 | 2 | 6 | 0 | 88 | 345.424 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 3.89 | -48.42 | 3 | 6 | 1 | 89 | 346.432 | 6 | ↓ |
