| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 20 | Yes |
Popular Name: 2-[cyclopropyl(methyl)amino]-N-[(4-sulfamoylphenyl)methyl]acetamide 2-[cyclopropyl(methyl)amino]-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) | 0.41 | 1.41 | -45.12 | 4 | 6 | 1 | 94 | 298.388 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | -0.99 | -15.31 | 3 | 6 | 0 | 93 | 297.38 | 6 | ↓ |
