| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 13 | No |
Popular Name: 3-(chloromethyl)-5-(2-methyl-3-furyl)-1,2,4-oxadiazole 3-(chloromethyl)-5-(2-methyl-3-f…
| 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) | 1.46 | 2.93 | -7.08 | 0 | 4 | 0 | 52 | 198.609 | 2 | ↓ |
