| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 22 | Yes |
Popular Name: 3-cyclohexyl-1-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]urea 3-cyclohexyl-1-[(2S)-2-methyl-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) | 2.74 | 3.39 | -16.27 | 3 | 6 | 0 | 79 | 303.362 | 2 | ↓ |
