| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 21 | Yes |
Popular Name: N-phenethyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide N-phenethyl-1,2,3,4-tetrahydrois…
| 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) | 2.39 | -2.38 | -42.73 | 3 | 3 | 1 | 45 | 281.379 | 4 | ↓ |
