| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 32 | Yes |
Popular Name: N-[4-[3-(4-methoxyphenoxy)propyl]-3-oxo-1,4-benzoxazin-6-yl]benzamide N-[4-[3-(4-methoxyphenoxy)propyl…
| 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) | 4.11 | 8.99 | -15.39 | 1 | 7 | 0 | 77 | 432.476 | 8 | ↓ |
