| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (2S)-2-[5-(2,5-dimethoxyphenyl)-1H-imidazol-2-yl]piperidine (2S)-2-[5-(2,5-dimethoxyphenyl)-…
| 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) | 2.40 | 5.11 | -37.28 | 3 | 5 | 1 | 64 | 288.371 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.40 | 4.36 | -9.95 | 2 | 5 | 0 | 59 | 287.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 5.6 | -105.58 | 4 | 5 | 2 | 65 | 289.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
