| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2011 | 25 | Yes |
Popular Name: N-[2-[benzyl(methyl)amino]-2-oxo-ethyl]-3,4-dihydro-1H-isoquinoline-2-carboxamide N-[2-[benzyl(methyl)amino]-2-oxo…
| 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) | 2.69 | 9.12 | -10.82 | 1 | 5 | 0 | 53 | 337.423 | 4 | ↓ |
