| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 21 | Yes |
Popular Name: N-[2-(diisopropylamino)ethyl]-2,4-difluoro-benzenesulfonamide N-[2-(diisopropylamino)ethyl]-2,…
| 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) | 2.64 | 4.56 | -38.51 | 2 | 4 | 1 | 51 | 321.413 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.64 | 2.54 | -7.66 | 1 | 4 | 0 | 49 | 320.405 | 7 | ↓ |
