| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 26 | Yes |
Popular Name: N-(2-benzoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-cyano-cyclopropanecarboxamide N-(2-benzoyl-3,4-dihydro-1H-isoq…
| 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) | 1.68 | 9.26 | -14.52 | 1 | 5 | 0 | 73 | 345.402 | 3 | ↓ |
