| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 27 | No |
Popular Name: N'-[[4-(diethylaminomethyl)phenyl]methyl]-N-(2-ethylphenyl)oxamide N'-[[4-(diethylaminomethyl)pheny…
| 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) | 3.04 | 9.81 | -37.92 | 3 | 5 | 1 | 63 | 368.501 | 9 | ↓ |
