| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 21 | Yes |
Popular Name: 2-[(4-cyano-1-isobutyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetic 2-[(4-cyano-1-isobutyl-5,6,7,8-t…
| 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) | 2.92 | 0.91 | -54.62 | 0 | 5 | -1 | 86 | 287.339 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 1.47 | -52.78 | 1 | 5 | 0 | 87 | 288.347 | 5 | ↓ |
