| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 29 | Yes |
Popular Name: N-[2-[(4-diethylamino-1-methyl-butyl)sulfamoyl]ethyl]-3,4-dimethoxy-benzamide N-[2-[(4-diethylamino-1-methyl-b…
| 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) | 1.59 | -4.67 | -51.39 | 3 | 8 | 1 | 98 | 430.591 | 14 | ↓ |
