| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 28 | No |
Popular Name: N-(2-methoxy-5-methyl-phenyl)-N'-(oxoBLAHyl)-oxamide N-(2-methoxy-5-methyl-phenyl)-N'…
| 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) | 1.56 | -1.52 | -13.1 | 2 | 7 | 0 | 87 | 379.416 | 4 | ↓ |
