| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 26 | Yes |
Popular Name: 6-fluoro-2-[2-fluoro-4-[(3S)-3-piperidyl]phenyl]-1H-benzimidazole-4-carboxamide 6-fluoro-2-[2-fluoro-4-[(3S)-3-p…
| 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 | 5.58 | -56.01 | 5 | 5 | 1 | 88 | 357.384 | 3 | ↓ |
