| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2007 | 26 | Yes |
Popular Name: N-(4-isopropylphenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide N-(4-isopropylphenyl)-6,7-dimeth…
| 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) | 4.22 | 0.75 | -12.79 | 1 | 5 | 0 | 50 | 354.45 | 4 | ↓ |
