| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: 4-[5-(2,5-dimethyl-3-furyl)-1,2,4-oxadiazol-3-yl]phenol 4-[5-(2,5-dimethyl-3-furyl)-1,2,…
| 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) | 2.64 | 3.39 | -9.1 | 1 | 5 | 0 | 72 | 256.261 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 5.75 | -71.53 | 2 | 5 | 1 | 73 | 257.269 | 1 | ↓ |
