| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 29 | No |
Popular Name: N'-[3-(dimethylaminomethyl)phenyl]-N-[2-(p-tolylsulfonylamino)ethyl]oxamide N'-[3-(dimethylaminomethyl)pheny…
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| 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) | 1.14 | 3.79 | -49.8 | 4 | 8 | 1 | 109 | 419.527 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 1.32 | -13.56 | 3 | 8 | 0 | 108 | 418.519 | 9 | ↓ |
