| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | Yes |
Popular Name: 1-[(2S)-2-methyl-3-oxo-4-pentyl-1,4-benzoxazin-6-yl]-3-phenyl-urea 1-[(2S)-2-methyl-3-oxo-4-pentyl-…
| 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) | 4.72 | 8.6 | -16.1 | 2 | 6 | 0 | 71 | 367.449 | 6 | ↓ |
