| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2005 | 27 | Yes |
Popular Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)ethyl]-N-isobutyl-pyrazine-2-carboxamide N-[2-(3,4-dihydro-1H-isoquinolin…
| 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) | 2.04 | 0.64 | -10.83 | 0 | 6 | 0 | 66 | 366.465 | 6 | ↓ |
