| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 19 | Yes |
Popular Name: N-(2-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanecarboxamide N-(2-isopropyl-3,4-dihydro-1H-is…
| 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) | 2.43 | 0.43 | -41.07 | 2 | 3 | 1 | 34 | 259.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
