| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 29 | No |
Popular Name: N-[[2-(2-diethylaminoethyloxy)phenyl]methyl]-N'-(3,4-dimethylphenyl)oxamide N-[[2-(2-diethylaminoethyloxy)ph…
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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) | 3.24 | 9.14 | -37.38 | 3 | 6 | 1 | 72 | 398.527 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 6.67 | -8.28 | 2 | 6 | 0 | 71 | 397.519 | 10 | ↓ |
