| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 16 | Yes |
Popular Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4H-1,4-benzoxazin-3-one 6-[(1S)-1-aminoethyl]-2,2-dimeth…
| 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) | -0.36 | 1.72 | -55.68 | 4 | 4 | 1 | 66 | 221.28 | 1 | ↓ |
