| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 6-[(1S)-1-amino-2-methoxy-ethyl]-4-[(2R)-2,3-dihydroxypropyl]-1,4-benzoxazin-3-one 6-[(1S)-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) | -2.60 | -2.82 | -60.44 | 5 | 7 | 1 | 107 | 297.331 | 6 | ↓ |
| Hi High (pH 8-9.5) | -2.60 | -3.1 | -12.99 | 4 | 7 | 0 | 105 | 296.323 | 6 | ↓ |
