| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 20 | Yes |
Popular Name: 2-[6-[(1S)-1-amino-2-methoxy-ethyl]-3-oxo-1,4-benzoxazin-4-yl]acetamide 2-[6-[(1S)-1-amino-2-methoxy-eth…
| 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) | -2.59 | -1.45 | -62.26 | 5 | 7 | 1 | 110 | 280.304 | 5 | ↓ |
| Hi High (pH 8-9.5) | -2.59 | -1.73 | -16.54 | 4 | 7 | 0 | 108 | 279.296 | 5 | ↓ |
