| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2010 | 28 | Yes |
Popular Name: 5-methyl-N-[1-(3-oxo-4H-1,4-benzoxazine-7-carbonyl)-4-piperidyl]furan-2-carboxamide 5-methyl-N-[1-(3-oxo-4H-1,4-benz…
| 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) | 0.62 | 3.98 | -16.26 | 2 | 8 | 0 | 101 | 383.404 | 3 | ↓ |
