| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 21 | No |
Popular Name: 4-[(1S)-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl]benzoic 4-[(1S)-6,7-dihydroxy-1,2,3,4-te…
| 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) | 2.19 | 2.85 | -86.5 | 4 | 5 | 0 | 97 | 285.299 | 2 | ↓ |
