| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2011 | 25 | Yes |
Popular Name: N-[3-chloro-2-(2-methoxyethoxy)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide N-[3-chloro-2-(2-methoxyethoxy)p…
| 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) | 3.61 | 8.74 | -9.22 | 1 | 5 | 0 | 51 | 360.841 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
