| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 25 | Yes |
Popular Name: 2-[2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenyl]acetic 2-[2-[[(1R)-6,7-dimethoxy-1,2,3,…
| 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) | 2.48 | 9.24 | -68.54 | 2 | 5 | 0 | 75 | 341.407 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 7.96 | -52.49 | 1 | 5 | -1 | 71 | 340.399 | 6 | ↓ |
