| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 3-amino-N-[2-(diisopropylamino)ethyl]-4-fluoro-benzenesulfonamide 3-amino-N-[2-(diisopropylamino)e…
| 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) | 1.96 | 2.98 | -43.46 | 4 | 5 | 1 | 77 | 318.438 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 0.92 | -9.97 | 3 | 5 | 0 | 75 | 317.43 | 7 | ↓ |
