| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 21 | Yes |
Popular Name: N-[1-(propylcarbamoyl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide N-[1-(propylcarbamoyl)ethyl]-1,2…
| 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) | 0.90 | -4.1 | -41.17 | 4 | 5 | 1 | 74 | 290.387 | 5 | ↓ |
