| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: 6-[(2R)-2-(3-aminophenoxy)propanoyl]-4-methyl-1,4-benzoxazin-3-one 6-[(2R)-2-(3-aminophenoxy)propan…
| 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) | 1.83 | 5.98 | -16.55 | 2 | 6 | 0 | 82 | 326.352 | 4 | ↓ |
