| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 20 | No |
Popular Name: 3-butyl-5-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-1,2,4-oxadiazole 3-butyl-5-[(3,5-dimethyl-4-nitro…
| 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) | 2.03 | 5.8 | -10.95 | 0 | 8 | 0 | 103 | 279.3 | 6 | ↓ |
