| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 25 | No |
Popular Name: N-(4-diethylamino-1-methyl-butyl)-4-methoxy-3-nitro-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) | 2.60 | 7.15 | -47.88 | 2 | 8 | 1 | 106 | 374.483 | 11 | ↓ |
