| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 25 | Yes |
Popular Name: 3-[1-[3-(2,2,2-trifluoroethoxy)propyl]-4-piperidyl]-1H-benzimidazol-2-one 3-[1-[3-(2,2,2-trifluoroethoxy)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) | 2.74 | 8.35 | -46.8 | 2 | 5 | 1 | 51 | 358.384 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 6.14 | -13.3 | 1 | 5 | 0 | 50 | 357.376 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
