| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: (R)-(3,4-dimethoxyphenyl)-(5-ethyl-1,2,4-oxadiazol-3-yl)methanamine (R)-(3,4-dimethoxyphenyl)-(5-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) | 1.20 | 1.41 | -48.28 | 3 | 6 | 1 | 85 | 264.305 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 1.09 | -9.68 | 2 | 6 | 0 | 83 | 263.297 | 5 | ↓ |
