| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 19 | Yes |
Popular Name: (1R)-1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethanol (1R)-1-[4-(3,4-dihydro-1H-isoqui…
| 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) | 3.00 | 7.24 | -5.25 | 1 | 2 | 0 | 23 | 253.345 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
