| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2007 | 23 | No |
Popular Name: N-(2-diethylaminoethyl)-N'-[3-(trifluoromethyl)phenyl]-oxamide N-(2-diethylaminoethyl)-N'-[3-(t…
| 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) | 1.88 | 0.97 | -39.96 | 3 | 5 | 1 | 62 | 332.346 | 8 | ↓ |
