| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 24 | No |
Popular Name: N'-[(4-chlorophenyl)methyl]-N-(3-ethoxyphenyl)-N'-methyl-oxamide N'-[(4-chlorophenyl)methyl]-N-(3…
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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 | 7.75 | -9.4 | 1 | 5 | 0 | 59 | 346.814 | 6 | ↓ |
