| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 22 | Yes |
Popular Name: 3-[3-(2-hydroxy-7-methyl-3-quinolyl)-1,2,4-oxadiazol-5-yl]propanamide 3-[3-(2-hydroxy-7-methyl-3-quino…
| 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) | 0.80 | 0.6 | -23.6 | 3 | 7 | 0 | 115 | 298.302 | 4 | ↓ |
