| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 19 | Yes |
Popular Name: 2-[(4R)-2,2-dimethyltetrahydropyran-4-yl]-1-(3-ethoxypropyl)imidazole 2-[(4R)-2,2-dimethyltetrahydropy…
| 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) | 1.90 | 7.53 | -31.24 | 1 | 4 | 1 | 38 | 267.393 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.90 | 7.04 | -9.28 | 0 | 4 | 0 | 36 | 266.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
