| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | Yes |
Popular Name: (2R)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide (2R)-N-[[(2S)-tetrahydrofuran-2-…
| 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) | 1.13 | 2.88 | -15.89 | 2 | 5 | 0 | 60 | 262.309 | 3 | ↓ |
