| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: (3R)-N-methyl-6-[(1-methylimidazol-2-yl)methoxy]-2,3-dihydrobenzofuran-3-amine (3R)-N-methyl-6-[(1-methylimidaz…
| 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) | 1.34 | 5.02 | -49.85 | 2 | 5 | 1 | 53 | 260.317 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 3.77 | -11.06 | 1 | 5 | 0 | 48 | 259.309 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.34 | 5.69 | -81.83 | 3 | 5 | 2 | 54 | 261.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
