| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: N-[1-(2-methoxyphenyl)-1-methyl-ethyl]-1-oxo-2H-isoquinoline-3-carboxamide N-[1-(2-methoxyphenyl)-1-methyl-…
| 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) | 3.56 | 6.74 | -9.79 | 2 | 5 | 0 | 71 | 336.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
