| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: (2S)-N-[3-(difluoromethyl)phenyl]-2-methyl-3-oxo-4H-1,4-benzoxazine-8-carboxamide (2S)-N-[3-(difluoromethyl)phenyl…
| 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) | 3.26 | 6.43 | -14.84 | 2 | 5 | 0 | 67 | 332.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
