| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: 2-[2-(4-aminophenyl)ethyl]-6-methoxy-5-pentoxy-3,4-dihydroisoquinolin-1-one 2-[2-(4-aminophenyl)ethyl]-6-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) | 3.54 | 10.37 | -11.12 | 2 | 5 | 0 | 65 | 382.504 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
