| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2008 | 24 | Yes |
Popular Name: (2S)-N-butyl-2-[(5-methyl-[1,2,4]triazolo[4,5-a]quinolin-1-yl)sulfanyl]propanamide (2S)-N-butyl-2-[(5-methyl-[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) | 4.30 | 9.91 | -16.52 | 1 | 5 | 0 | 59 | 342.468 | 6 | ↓ |
