| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2006 | 25 | Yes |
Popular Name: N-cyclopentyl-1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)pyrrolidine-2-carboxamide N-cyclopentyl-1-(1,2,3,4-tetrahy…
None
None
| 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) | 1.72 | -3.01 | -39.81 | 3 | 5 | 1 | 66 | 342.463 | 3 | ↓ |
