| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 25 | Yes |
Popular Name: N-[(1R)-1-(4-methylsulfanylphenyl)ethyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide N-[(1R)-1-(4-methylsulfanylpheny…
| 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) | 3.23 | 7.95 | -18.4 | 1 | 5 | 0 | 59 | 356.447 | 5 | ↓ |
