| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 24 | Yes |
Popular Name: 3-(4-fluorophenyl)-N-(4-methyl-3-oxo-1,4-benzoxazin-8-yl)propanamide 3-(4-fluorophenyl)-N-(4-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) | 2.85 | 7.17 | -11.53 | 1 | 5 | 0 | 59 | 328.343 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
