| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | No |
Popular Name: N-benzyl-N-(2-dimethylaminoethyl)-N'-(4-methoxyphenyl)oxamide N-benzyl-N-(2-dimethylaminoethyl…
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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) | 1.95 | 8.52 | -42.37 | 2 | 6 | 1 | 63 | 356.446 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 6.09 | -7.73 | 1 | 6 | 0 | 62 | 355.438 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
