| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2010 | 20 | Yes |
Popular Name: (1R)-N-(2-pyrrolidin-1-ylethyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxamide (1R)-N-(2-pyrrolidin-1-ylethyl)-…
| 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) | 1.21 | 5.36 | -43.13 | 3 | 4 | 1 | 46 | 274.388 | 4 | ↓ |
