In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 29 | Yes |
Popular Name: 4-[2-[[(1R)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethoxy]benzene-1,3-dicarboxylic 4-[2-[[(1R)-1-(2-naphthyl)ethyl]…
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) | 4.07 | 10.06 | -131.44 | 1 | 7 | -2 | 119 | 391.379 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.