| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | No |
Popular Name: N-[(2-chlorophenyl)methyl]-N'-(4-methoxyphenyl)-N-methyl-oxamide N-[(2-chlorophenyl)methyl]-N'-(4…
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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) | 2.55 | 6.69 | -8.7 | 1 | 5 | 0 | 59 | 332.787 | 5 | ↓ |
