| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 29 | Yes |
Popular Name: 6-[1-[5-(methoxymethyl)furan-2-carbonyl]piperidine-4-carbonyl]-4H-1,4-benzoxazin-3-one 6-[1-[5-(methoxymethyl)furan-2-c…
| 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) | 1.77 | 5.13 | -18.62 | 1 | 8 | 0 | 98 | 398.415 | 5 | ↓ |
