| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 22 | Yes |
Popular Name: N-[2-(diethylamino)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide N-[2-(diethylamino)ethyl]-2,3,4,…
| 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) | 3.74 | -1.49 | -42.57 | 2 | 4 | 1 | 50 | 327.514 | 7 | ↓ |
