| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 26 | Yes |
Popular Name: 4-(ethylamino)-N,N-dimethyl-3-[2-(4-methylphenoxy)ethylamino]benzenesulfonamide 4-(ethylamino)-N,N-dimethyl-3-[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) | 3.40 | 5.35 | -12.92 | 2 | 6 | 0 | 71 | 377.51 | 9 | ↓ |
