| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 23 | No |
Popular Name: N-(2-dimethylaminoethyl)-N'-[2-(4-sulfamoylphenyl)ethyl]oxamide N-(2-dimethylaminoethyl)-N'-[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) | -0.95 | -8.45 | -50.6 | 5 | 8 | 1 | 122 | 343.429 | 8 | ↓ |
