| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 16 | Yes |
Popular Name: (1R)-1-[5-(2,5-difluorophenyl)oxazol-2-yl]ethanamine (1R)-1-[5-(2,5-difluorophenyl)ox…
| 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) | 0.50 | 1.89 | -43.65 | 3 | 3 | 1 | 54 | 225.218 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.51 | 1.55 | -6.5 | 2 | 3 | 0 | 52 | 224.21 | 2 | ↓ |
