| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 25 | Yes |
Popular Name: 2-[(2R)-6-[(1S)-1-aminoethyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]-N-phenyl-acetamide 2-[(2R)-6-[(1S)-1-aminoethyl]-2-…
| 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) | 0.61 | 5.42 | -68.88 | 4 | 6 | 1 | 86 | 340.403 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 5.13 | -17.9 | 3 | 6 | 0 | 85 | 339.395 | 4 | ↓ |
