| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 22 | Yes |
Popular Name: (1S)-1-(2-fluorophenyl)-2-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanol (1S)-1-(2-fluorophenyl)-2-(7-met…
| 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) | 2.69 | 7.55 | -40.26 | 2 | 3 | 1 | 34 | 302.369 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 5.2 | -8.49 | 1 | 3 | 0 | 33 | 301.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
