| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 27 | No |
Popular Name: N-[[2-(diethylaminomethyl)phenyl]methyl]-N'-(3,4-dimethylphenyl)oxamide N-[[2-(diethylaminomethyl)phenyl…
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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) | 2.95 | 9.54 | -35.56 | 3 | 5 | 1 | 63 | 368.501 | 8 | ↓ |
