| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2008 | 24 | Yes |
Popular Name: N-[(1S)-2-methyl-1-([1,2,4]triazolo[4,5-a]pyridin-3-yl)propyl]-3-phenyl-propanamide N-[(1S)-2-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) | 3.38 | 10.62 | -12.13 | 1 | 5 | 0 | 59 | 322.412 | 6 | ↓ |
