| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 24 | Yes |
Popular Name: N-[3-(isopropoxymethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide N-[3-(isopropoxymethyl)phenyl]-3…
| 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) | 3.75 | 9.9 | -9.38 | 1 | 4 | 0 | 42 | 324.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
