| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 28 | No |
Popular Name: 2,2,2-trifluoro-N-[(2S)-2-methyl-3-oxo-4-(3-phenylpropyl)-1,4-benzoxazin-6-yl]acetamide 2,2,2-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) | 4.00 | 8.88 | -10.42 | 1 | 5 | 0 | 59 | 392.377 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.18 | 7.19 | -35.88 | 0 | 5 | -1 | 65 | 391.369 | 6 | ↓ |
