| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2008 | 18 | Yes |
Popular Name: (3R)-N-cyclopentyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3R)-N-cyclopentyl-1,2,3,4-tetra…
| 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) | 1.98 | 4.62 | -7.32 | 2 | 3 | 0 | 41 | 244.338 | 2 | ↓ |
