| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2008 | 19 | Yes |
Popular Name: 3-[5-(3,4-dimethoxyphenyl)oxazol-2-yl]propan-1-amine 3-[5-(3,4-dimethoxyphenyl)oxazol…
| 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) | 1.29 | -2.96 | -51.75 | 3 | 5 | 1 | 72 | 263.317 | 6 | ↓ |
