| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 23 | No |
Popular Name: N-(4-bromo-3-methyl-phenyl)-N'-[2-(2-pyridylamino)ethyl]oxamide N-(4-bromo-3-methyl-phenyl)-N'-[…
None
None
| 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) | 1.99 | 4.56 | -35.9 | 4 | 6 | 1 | 84 | 378.25 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 4.09 | -9.19 | 3 | 6 | 0 | 83 | 377.242 | 6 | ↓ |
