| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2008 | 18 | Yes |
Popular Name: (1R)-1-[5-(3,4-dimethoxyphenyl)oxazol-2-yl]ethanamine (1R)-1-[5-(3,4-dimethoxyphenyl)o…
| 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) | -0.10 | 0.9 | -48.33 | 3 | 5 | 1 | 72 | 249.29 | 4 | ↓ |
