| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 22 | No |
Popular Name: N-(2-ethylphenyl)-N'-[2-(hydroxymethyl)phenyl]-oxamide N-(2-ethylphenyl)-N'-[2-(hydroxy…
| 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) | 2.08 | -2.53 | -7.58 | 3 | 5 | 0 | 78 | 298.342 | 5 | ↓ |
