| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: 2-(3-keto-1,4-benzoxazin-4-yl)-N-[(1R)-1-phenylethyl]acetamide 2-(3-keto-1,4-benzoxazin-4-yl)-N…
| 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) | 2.80 | 6.86 | -12.5 | 1 | 5 | 0 | 59 | 310.353 | 4 | ↓ |
