| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 27 | Yes |
Popular Name: N-(2-methyl-4-quinolyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide N-(2-methyl-4-quinolyl)-2-[[5-(3…
| 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) | 2.94 | 3.03 | -15.72 | 1 | 7 | 0 | 94 | 377.429 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 3.41 | -34.97 | 2 | 7 | 1 | 95 | 378.437 | 5 | ↓ |
