| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | Yes |
Popular Name: (1S)-1-[5-(2,4-dimethoxyphenyl)oxazol-2-yl]ethanamine (1S)-1-[5-(2,4-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) | 0.29 | 0.48 | -45.01 | 3 | 5 | 1 | 72 | 249.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 0.16 | -8.09 | 2 | 5 | 0 | 71 | 248.282 | 4 | ↓ |
