| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 20 | Yes |
Popular Name: 3,3,3-trifluoro-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide 3,3,3-trifluoro-N-[(2S)-2-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) | 1.70 | 2.52 | -16.44 | 2 | 5 | 0 | 67 | 288.225 | 3 | ↓ |
