| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: (3R)-N-ethyl-6-[(1-ethylimidazol-2-yl)methoxy]-2,3-dihydrobenzofuran-3-amine (3R)-N-ethyl-6-[(1-ethylimidazol…
| 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) | 2.09 | 6.73 | -47.97 | 2 | 5 | 1 | 53 | 288.371 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 5.59 | -10.16 | 1 | 5 | 0 | 48 | 287.363 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 7.41 | -80.48 | 3 | 5 | 2 | 54 | 289.379 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
