| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 15 | Yes |
Popular Name: 1-(3-Methyl-[1,2,4]oxadiazol-5-yl)-2-phenyl-ethylamine 1-(3-Methyl-[1,2,4]oxadiazol-5-y…
| 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) | -0.69 | 2.54 | -49.4 | 3 | 4 | 1 | 67 | 204.253 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.69 | 2.22 | -6.09 | 2 | 4 | 0 | 65 | 203.245 | 3 | ↓ |
