| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2010 | 19 | Yes |
Popular Name: 2-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl-propyl-amino]ethanol 2-[(5-phenyl-1,2,4-oxadiazol-3-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) | 1.77 | 3.3 | -34.24 | 2 | 5 | 1 | 64 | 262.333 | 7 | ↓ |
