| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 25 | No |
Popular Name: N'-[[3-(dimethylaminomethyl)phenyl]methyl]-N-(2,5-dimethylphenyl)oxamide N'-[[3-(dimethylaminomethyl)phen…
| 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) | 2.23 | 8.29 | -40.2 | 3 | 5 | 1 | 63 | 340.447 | 6 | ↓ |
