| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | Yes |
Popular Name: 1-[(2S)-4-[(2-fluorophenyl)methyl]-2-methyl-3-oxo-1,4-benzoxazin-6-yl]-3-phenyl-urea 1-[(2S)-4-[(2-fluorophenyl)methy…
| 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) | 4.29 | 9.34 | -17.1 | 2 | 6 | 0 | 71 | 405.429 | 4 | ↓ |
