| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 18 | Yes |
Popular Name: 6,7-difluoro-3-[(2S)-2-methyl-1,2,3,6-tetrahydropyridin-4-yl]-1H-indole 6,7-difluoro-3-[(2S)-2-methyl-1,…
| 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) | 2.80 | 6.87 | -46.55 | 3 | 2 | 1 | 32 | 249.284 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 5.6 | -5.36 | 2 | 2 | 0 | 28 | 248.276 | 1 | ↓ |
