| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 21 | Yes |
Popular Name: (3E)-3-(5-isobutyl-1,2,4-oxadiazol-3-ylidene)-6-methyl-quinolin-2-one (3E)-3-(5-isobutyl-1,2,4-oxadiaz…
| 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) | 2.92 | 6.03 | -13.44 | 1 | 5 | 0 | 72 | 283.331 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 6.62 | -28.81 | 3 | 5 | 1 | 76 | 284.339 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 7.69 | -96.87 | 3 | 5 | 2 | 74 | 285.347 | 2 | ↓ |
