| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 21 | Yes |
Popular Name: N-(2-furylmethyl)-N-methyl-3-oxo-4H-1,4-benzoxazine-7-carboxamide N-(2-furylmethyl)-N-methyl-3-oxo…
| 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) | 0.59 | 3.73 | -14.59 | 1 | 6 | 0 | 72 | 286.287 | 3 | ↓ |
