| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (2R)-2-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]piperidine (2R)-2-[5-(4-propoxyphenyl)-1H-i…
| 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) | 3.29 | 7.45 | -37.9 | 3 | 4 | 1 | 55 | 286.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 6.05 | -7.55 | 2 | 4 | 0 | 50 | 285.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 7.9 | -111.67 | 4 | 4 | 2 | 56 | 287.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
