| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: (S)-(3,4-dimethoxyphenyl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine (S)-(3,4-dimethoxyphenyl)-(5-pro…
| 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) | 1.70 | 2.18 | -48.31 | 3 | 6 | 1 | 85 | 278.332 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 1.86 | -9.31 | 2 | 6 | 0 | 83 | 277.324 | 6 | ↓ |
