| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2012 | 25 | No |
Popular Name: N-[(4-ethoxy-3-fluoro-phenyl)methyl]-N'-(6-methoxy-3-pyridyl)oxamide N-[(4-ethoxy-3-fluoro-phenyl)met…
| 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) | 1.47 | 1.91 | -10.73 | 2 | 7 | 0 | 90 | 347.346 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 1.05 | -46.8 | 1 | 7 | -1 | 96 | 346.338 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.