| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 34 | Yes |
Popular Name: 4-(4-methoxyphenoxy)-N-[3-oxo-4-[2-(1-piperidyl)ethyl]-1,4-benzoxazin-6-yl]butanamide 4-(4-methoxyphenoxy)-N-[3-oxo-4-…
| 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) | 3.60 | 9.94 | -50.65 | 2 | 8 | 1 | 82 | 468.574 | 10 | ↓ |
