| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 28 | Yes |
Popular Name: 5-[(3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[2-(1-piperidyl)ethyl]furan-2-carboxamide 5-[(3-oxo-1,4-benzoxazin-4-yl)me…
| 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) | 2.26 | 7.95 | -49.44 | 2 | 7 | 1 | 76 | 384.456 | 6 | ↓ |
