| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 32 | Yes |
Popular Name: 3-bromo-N-[(2S)-2-methyl-3-oxo-4-(3-phenoxypropyl)-1,4-benzoxazin-6-yl]benzamide 3-bromo-N-[(2S)-2-methyl-3-oxo-4…
| 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) | 5.20 | 11.01 | -15.31 | 1 | 6 | 0 | 68 | 495.373 | 7 | ↓ |
