| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 21 | Yes |
Popular Name: N1-[2-(diisopropylamino)ethyl]-4-methylsulfonyl-benzene-1,2-diamine N1-[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) | 1.45 | 3.02 | -44.78 | 4 | 5 | 1 | 77 | 314.475 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.45 | 0.79 | -11 | 3 | 5 | 0 | 75 | 313.467 | 7 | ↓ |
