| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: 3-[(1R)-1-aminoethyl]-N-(2-sulfamoylethyl)benzenesulfonamide 3-[(1R)-1-aminoethyl]-N-(2-sulfa…
| 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) | -2.37 | -4.76 | -61.85 | 6 | 7 | 1 | 134 | 308.405 | 6 | ↓ |
| Hi High (pH 8-9.5) | -2.37 | -5.06 | -18.88 | 5 | 7 | 0 | 132 | 307.397 | 6 | ↓ |
