| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 21 | Yes |
Popular Name: N-(4-diethylamino-1-methyl-butyl)-4-methyl-benzenesulfonamide N-(4-diethylamino-1-methyl-butyl…
| 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) | 3.11 | -2.58 | -42.47 | 2 | 4 | 1 | 50 | 313.487 | 9 | ↓ |
