| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 26 | Yes |
Popular Name: 4-[3-(2-hydroxy-6-methyl-3-quinolyl)-1,2,4-oxadiazol-5-yl]-N-propyl-butanamide 4-[3-(2-hydroxy-6-methyl-3-quino…
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| 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) | 2.33 | 4.47 | -29.16 | 2 | 7 | 0 | 101 | 354.41 | 7 | ↓ |