In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 27th, 2004 | 16 | Yes |
1H-Imidazole,2-(2-ethyl-2,3-dihydro-2-benzofuranyl)-
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) | 2.61 | 0.06 | -7.27 | 1 | 3 | 0 | 37 | 214.268 | 2 | ↓ |
Mid Mid (pH 6-8) | 2.61 | 0.27 | -30.92 | 2 | 3 | 1 | 39 | 215.276 | 2 | ↓ |