| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 26 | Yes |
Popular Name: N-[3-(2,3-dihydro-1,4-benzoxazine-4-carbonyl)phenyl]furan-2-carboxamide N-[3-(2,3-dihydro-1,4-benzoxazin…
| 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) | 3.07 | 6.99 | -21.67 | 1 | 6 | 0 | 72 | 348.358 | 3 | ↓ |
