In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 25th, 2011 | 24 | No |
Popular Name: 3-[3-[[(1R)-1-(benzofuran-2-yl)ethyl]-ethyl-amino]propyl]imidazolidine-2,4-dione 3-[3-[[(1R)-1-(benzofuran-2-yl)e…
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) | 2.37 | 7.29 | -38.94 | 2 | 6 | 1 | 67 | 330.408 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.