| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2008 | 25 | Yes |
Popular Name: N-[(1S)-3-methyl-1-([1,2,4]triazolo[4,5-a]pyridin-3-yl)butyl]-3-phenyl-propanamide N-[(1S)-3-methyl-1-([1,2,4]triaz…
| 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) | 3.91 | 10.7 | -12.79 | 1 | 5 | 0 | 59 | 336.439 | 7 | ↓ |
