| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 26 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[4-(2-methylprop-2-enyl)-3-oxo-1,4-benzoxazin-6-yl]acetamide 2-(4-fluorophenyl)-N-[4-(2-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) | 3.55 | 1.42 | -15.05 | 1 | 5 | 0 | 59 | 354.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
