| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 27 | Yes |
Popular Name: N-benzyl-N-(2-pyridylmethyl)isoquinoline-1-carboxamide N-benzyl-N-(2-pyridylmethyl)isoq…
| 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) | 3.35 | 0.3 | -12.63 | 0 | 4 | 0 | 46 | 353.425 | 5 | ↓ |
