| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2R)-N-ethyl-N-(2-furylmethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide (2R)-N-ethyl-N-(2-furylmethyl)-3…
| 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) | 2.04 | 6.6 | -13.58 | 1 | 5 | 0 | 55 | 286.331 | 4 | ↓ |
