| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | Yes |
Popular Name: (1S)-1-cyclopropyl-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanol (1S)-1-cyclopropyl-2-(6,7-dimeth…
| 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) | 1.58 | 5.98 | -45 | 2 | 4 | 1 | 43 | 278.372 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 3.64 | -7.92 | 1 | 4 | 0 | 42 | 277.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
