| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2011 | 32 | Yes |
Popular Name: (3R)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1-oxo-3-phenyl-isochromane-6-carboxamide (3R)-N-[(3,4-dimethoxyphenyl)met…
| 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) | 3.33 | 12.27 | -16.81 | 0 | 6 | 0 | 65 | 431.488 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
