| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 28 | Yes |
Popular Name: N-[4-[2-(3-methylphenoxy)ethyl]-3-oxo-1,4-benzoxazin-7-yl]pentanamide N-[4-[2-(3-methylphenoxy)ethyl]-…
| 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) | 4.43 | 0.4 | -14.3 | 1 | 6 | 0 | 68 | 382.46 | 8 | ↓ |
