| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 15 | Yes |
Popular Name: (3R)-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic (3R)-7-methoxy-1,2,3,4-tetrahydr…
| 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) | -0.70 | 4.63 | -34.55 | 2 | 4 | 0 | 66 | 207.229 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.70 | 3.37 | -45.65 | 1 | 4 | -1 | 61 | 206.221 | 2 | ↓ |
