| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2007 | 30 | No |
Popular Name: N'-[2-(2-methoxyphenyl)ethyl]-N-(methyl-oxo-BLAHyl)-oxamide N'-[2-(2-methoxyphenyl)ethyl]-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) | 2.24 | 7.03 | -12.88 | 2 | 7 | 0 | 88 | 407.47 | 6 | ↓ |
