| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 6-[(1R)-1-amino-2-methoxy-ethyl]-2,2-dimethyl-4-(2-methylallyl)-1,4-benzoxazin-3-one 6-[(1R)-1-amino-2-methoxy-ethyl]…
| 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) | 0.68 | 4.69 | -54.72 | 3 | 5 | 1 | 66 | 305.398 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 4.42 | -6.22 | 2 | 5 | 0 | 65 | 304.39 | 5 | ↓ |
