| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: 4-[(1S)-1-(ethylamino)ethyl]-N-(2-sulfamoylethyl)benzenesulfonamide 4-[(1S)-1-(ethylamino)ethyl]-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) | 0.28 | -2.12 | -57.6 | 5 | 7 | 1 | 123 | 336.459 | 8 | ↓ |
