| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 31 | Yes |
Popular Name: 3-[2-keto-4-methyl-7-(1-naphthylmethoxy)chromen-3-yl]propionic-acid-ethyl-ester 3-[2-keto-4-methyl-7-(1-naphthyl…
| 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) | 5.73 | 4.3 | -18.54 | 0 | 5 | 0 | 65 | 416.473 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
