| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | Yes |
Popular Name: 2-[(4-cyano-1-isopropyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]-N-(2-furylmethyl)acetamide 2-[(4-cyano-1-isopropyl-5,6,7,8-…
| 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) | 3.17 | 7.41 | -15.01 | 1 | 6 | 0 | 88 | 353.422 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 8.14 | -44.7 | 2 | 6 | 1 | 89 | 354.43 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
