| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 20 | Yes |
Popular Name: (3S)-N-[2-(2-methoxyethoxy)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3S)-N-[2-(2-methoxyethoxy)ethyl…
| 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) | 0.36 | 1.76 | -10.66 | 2 | 5 | 0 | 60 | 278.352 | 7 | ↓ |
