| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 20 | Yes |
Popular Name: 1-(1,2,3,4-tetrahydroisoquinolin-3-ylcarbonyl)pyrrolidine-2-carboxylic 1-(1,2,3,4-tetrahydroisoquinolin…
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| 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) | -0.99 | -1.65 | -68.75 | 2 | 5 | 0 | 77 | 274.32 | 2 | ↓ |
