| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2009 | 24 | Yes |
Popular Name: N-[2-(4-methoxyphenyl)ethyl]-1-oxo-2H-isoquinoline-3-carboxamide N-[2-(4-methoxyphenyl)ethyl]-1-o…
| 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) | 3.01 | 5.99 | -12.77 | 2 | 5 | 0 | 71 | 322.364 | 5 | ↓ |
