| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 18 | Yes |
Popular Name: 3-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonylamino)propanoic 3-(1,2,3,4-tetrahydroisoquinolin…
| 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) | 0.10 | 3.51 | -68.04 | 3 | 5 | 0 | 86 | 248.282 | 4 | ↓ |
