| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 20 | Yes |
Popular Name: N-[[2-(2-imidazol-1-ylethoxy)phenyl]methyl]-2-methyl-propan-1-amine N-[[2-(2-imidazol-1-ylethoxy)phe…
| 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) | 2.31 | 9.61 | -43.94 | 2 | 4 | 1 | 44 | 274.388 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 10.12 | -87.49 | 3 | 4 | 2 | 45 | 275.396 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
