| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 24 | Yes |
Popular Name: N-[2-(diisopropylamino)ethyl]-4-(1,1-dimethylpropyl)benzenesulfonamide N-[2-(diisopropylamino)ethyl]-4-…
| 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) | 4.41 | 7.57 | -39.93 | 2 | 4 | 1 | 51 | 355.568 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 5.5 | -7.62 | 1 | 4 | 0 | 49 | 354.56 | 9 | ↓ |
