| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 23 | Yes |
Popular Name: (1S)-1-[(3-hydroxy-4-methoxy-phenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol (1S)-1-[(3-hydroxy-4-methoxy-phe…
| 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) | 2.13 | 3.27 | -48.26 | 4 | 5 | 1 | 76 | 316.377 | 4 | ↓ |
