| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 18 | Yes |
Popular Name: (2S)-N-(2,2,2-trifluoroethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide (2S)-N-(2,2,2-trifluoroethyl)-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) | 1.68 | 3.14 | -13.42 | 2 | 4 | 0 | 50 | 260.215 | 3 | ↓ |
