| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2008 | 27 | Yes |
Popular Name: N-[4-[3-(3-methylphenoxy)propyl]-3-oxo-1,4-benzoxazin-6-yl]propanamide N-[4-[3-(3-methylphenoxy)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) | 3.64 | -0.09 | -15.51 | 1 | 6 | 0 | 68 | 368.433 | 7 | ↓ |
