| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2008 | 19 | No |
Popular Name: (3R)-3-benzyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol (3R)-3-benzyl-1,2,3,4-tetrahydro…
| 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) | 2.29 | 4.15 | -46.74 | 4 | 3 | 1 | 57 | 256.325 | 2 | ↓ |
