| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 26 | Yes |
Popular Name: N-[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide N-[5-(3,5-dimethylphenyl)-1,3,4-…
| 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) | 4.81 | 7.09 | -16.9 | 1 | 5 | 0 | 68 | 343.386 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.87 | 6.1 | -58.25 | 0 | 5 | -1 | 74 | 342.378 | 3 | ↓ |
