| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 25 | Yes |
Popular Name: (2R)-2-[(5-methyl-[1,2,4]triazolo[4,5-a]quinolin-1-yl)sulfanyl]-N-pentyl-propanamide (2R)-2-[(5-methyl-[1,2,4]triazol…
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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) | 4.80 | 10.68 | -16.53 | 1 | 5 | 0 | 59 | 356.495 | 7 | ↓ |
