| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 26 | Yes |
Popular Name: 2,2-dimethyl-4-[2-(4-methylphenoxy)ethyl]-3-oxo-1,4-benzoxazine-6-carboxylic 2,2-dimethyl-4-[2-(4-methylpheno…
| 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) | 4.06 | 9.78 | -52.39 | 0 | 6 | -1 | 79 | 354.382 | 5 | ↓ |
