| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: 3-[6-[(1S)-1-amino-2-methoxy-ethyl]-3-oxo-1,4-benzoxazin-4-yl]propanoic 3-[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) | -1.80 | 2 | -82.18 | 3 | 7 | 0 | 107 | 294.307 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.80 | 1.72 | -51.11 | 2 | 7 | -1 | 105 | 293.299 | 6 | ↓ |
