| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 21 | Yes |
Popular Name: (1R)-N-[(3,4-difluorophenyl)methyl]-1-([1,2,4]triazolo[4,5-a]pyridin-3-yl)ethanamine (1R)-N-[(3,4-difluorophenyl)meth…
| 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) | 2.64 | 9.02 | -59.46 | 2 | 4 | 1 | 47 | 289.309 | 4 | ↓ |
