| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 30 | Yes |
Popular Name: (1R)-1-(4-benzylpiperidine-1-carbonyl)-2-(2-methoxyethyl)-1,4-dihydroisoquinolin-3-one (1R)-1-(4-benzylpiperidine-1-car…
| 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) | 3.15 | 12.65 | -14.03 | 0 | 5 | 0 | 50 | 406.526 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
