| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 20 | Yes |
Popular Name: (3E)-6-methyl-3-(5-propyl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one (3E)-6-methyl-3-(5-propyl-1,2,4-…
| 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) | 2.68 | 5.28 | -13.64 | 1 | 5 | 0 | 72 | 269.304 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 6.79 | -97.49 | 3 | 5 | 2 | 74 | 271.32 | 2 | ↓ |
