| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 33 | Yes |
Popular Name: 4,5-dimethoxy-2-[[(3R)-1-oxo-3-phenyl-isochroman-6-carbonyl]amino]benzoic 4,5-dimethoxy-2-[[(3R)-1-oxo-3-p…
| 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) | 3.88 | 10.42 | -50.23 | 1 | 8 | -1 | 114 | 446.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
