| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2008 | 20 | Yes |
Popular Name: 4-ethylamino-N,N-dimethyl-3-(2-methylprop-2-enylamino)benzenesulfonamide 4-ethylamino-N,N-dimethyl-3-(2-m…
| 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) | 2.46 | 3.23 | -8.83 | 2 | 5 | 0 | 61 | 297.424 | 7 | ↓ |
