| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2011 | 14 | Yes |
Popular Name: (3S)-7-methoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol (3S)-7-methoxy-3-methyl-1,2,3,4-…
| 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) | 1.36 | 2.43 | -40.78 | 3 | 3 | 1 | 46 | 194.254 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 1.18 | -5.58 | 2 | 3 | 0 | 41 | 193.246 | 1 | ↓ |
