| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 26 | Yes |
Popular Name: [1-(4-chlorophenyl)cyclopropyl]-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone [1-(4-chlorophenyl)cyclopropyl]-…
| 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) | 3.40 | 10.17 | -13.18 | 0 | 4 | 0 | 39 | 371.864 | 4 | ↓ |
