| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | Yes |
Popular Name: (3S)-3-(4-fluorophenyl)-4-methyl-N-(3-oxo-4H-1,4-benzoxazin-8-yl)pentanamide (3S)-3-(4-fluorophenyl)-4-methyl…
| 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) | 3.74 | 6.93 | -12.12 | 2 | 5 | 0 | 67 | 356.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
