| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
Popular Name: 3-cyclohexyl-1-[(2S)-2-methyl-3-oxo-4-[2-(1-piperidyl)ethyl]-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) | 3.92 | 9.27 | -47.42 | 3 | 7 | 1 | 75 | 415.558 | 5 | ↓ |
