In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 27 | Yes |
Popular Name: 4-[2-[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-2-oxo-ethoxy]-3-methoxy-benzoic 4-[2-[[(1R)-1-(1,3-benzodioxol-5…
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) | 2.45 | 6.08 | -60.23 | 1 | 8 | -1 | 106 | 372.353 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.