| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 26 | Yes |
Popular Name: N-(6-methoxy-3-pyridyl)-2-(4-phenoxyphenoxy)acetamide N-(6-methoxy-3-pyridyl)-2-(4-phe…
| 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) | 3.88 | 6.52 | -15.44 | 1 | 6 | 0 | 70 | 350.374 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.88 | 7.23 | -43.26 | 2 | 6 | 1 | 71 | 351.382 | 7 | ↓ |
