| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | Yes |
Popular Name: [2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl]-phenethyl-ammonium [2-keto-2-[2-(4-sulfamoylphenyl)…
| 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) | 1.66 | 3.34 | -57.79 | 5 | 6 | 1 | 106 | 362.475 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 1.99 | -17.23 | 4 | 6 | 0 | 101 | 361.467 | 9 | ↓ |
