| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2007 | 23 | No |
Popular Name: N-(2-ethyl-6-methyl-phenyl)-N'-[2-(hydroxymethyl)phenyl]-oxamide N-(2-ethyl-6-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) | 1.54 | -2.1 | -7.69 | 3 | 5 | 0 | 78 | 312.369 | 5 | ↓ |
