| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 28 | Yes |
Popular Name: 6-methyl-1-[4-(1-naphthyloxy)butyl]-3,1-benzoxazine-2,4-dione 6-methyl-1-[4-(1-naphthyloxy)but…
| 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) | 4.61 | 13.06 | -15.15 | 0 | 5 | 0 | 61 | 375.424 | 6 | ↓ |
