| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (3S)-3-[5-[4-(difluoromethoxy)phenyl]-1H-imidazol-2-yl]piperidine (3S)-3-[5-[4-(difluoromethoxy)ph…
| 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) | 2.13 | 5.81 | -46.61 | 3 | 4 | 1 | 55 | 294.325 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 6.25 | -106.85 | 4 | 4 | 2 | 56 | 295.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
