| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 18 | No |
Popular Name: 2-cyclopropyl-5-(3-methyl-4-nitro-phenyl)-1,3,4-oxadiazole 2-cyclopropyl-5-(3-methyl-4-nitr…
| 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) | 2.04 | 4.12 | -8.37 | 0 | 6 | 0 | 85 | 245.238 | 3 | ↓ |
