| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 4-allyl-6-[(1R)-1-amino-2-methoxy-ethyl]-2,2-dimethyl-1,4-benzoxazin-3-one 4-allyl-6-[(1R)-1-amino-2-methox…
| 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) | 0.14 | 4.14 | -53.69 | 3 | 5 | 1 | 66 | 291.371 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.14 | 3.86 | -6.32 | 2 | 5 | 0 | 65 | 290.363 | 5 | ↓ |
