| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2008 | 25 | Yes |
Popular Name: 2-methyl-N-(3-oxo-4-phenethyl-1,4-benzoxazin-6-yl)propanamide 2-methyl-N-(3-oxo-4-phenethyl-1,…
| 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) | 3.31 | 0.33 | -12.02 | 1 | 5 | 0 | 59 | 338.407 | 5 | ↓ |
