| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 2-[1-[(4-imidazol-1-ylphenyl)methyl]-4-piperidyl]ethanamine 2-[1-[(4-imidazol-1-ylphenyl)met…
| 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) | 1.10 | 9.26 | -106.1 | 4 | 4 | 2 | 50 | 286.423 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 9.77 | -152.34 | 5 | 4 | 3 | 51 | 287.431 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
