| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 27 | Yes |
Popular Name: 2-methoxy-N-[(2R)-2-methyl-3-oxo-4-(3-phenylpropyl)-1,4-benzoxazin-6-yl]acetamide 2-methoxy-N-[(2R)-2-methyl-3-oxo…
| 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) | 3.06 | 8.73 | -16.14 | 1 | 6 | 0 | 68 | 368.433 | 7 | ↓ |
