| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | No |
Popular Name: N'-(4-tert-butylphenyl)-N-[(3-ethoxyphenyl)methyl]oxamide N'-(4-tert-butylphenyl)-N-[(3-et…
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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) | 3.74 | 7.43 | -7.25 | 2 | 5 | 0 | 67 | 354.45 | 7 | ↓ |
