| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 26 | Yes |
Popular Name: (3R)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-oxo-isochroman-3-carboxamide (3R)-N-[2-(4-methoxyphenoxy)ethy…
| 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) | 2.84 | 9.52 | -23.75 | 0 | 6 | 0 | 65 | 355.39 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
