| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | Yes |
Popular Name: (2R)-N-[(1R)-2-methoxy-1-methyl-ethyl]-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide (2R)-N-[(1R)-2-methoxy-1-methyl-…
| 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) | 1.07 | 2.71 | -14.42 | 2 | 5 | 0 | 60 | 250.298 | 4 | ↓ |
