| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 19 | Yes |
Popular Name: (1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-pyridyl)ethanol (1R)-2-(3,4-dihydro-1H-isoquinol…
| 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) | 1.26 | 4.06 | -7.43 | 1 | 3 | 0 | 36 | 254.333 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | 4.49 | -39.44 | 2 | 3 | 1 | 38 | 255.341 | 3 | ↓ |
