| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (3R)-N-(1,1,3,3-tetramethylbutyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3R)-N-(1,1,3,3-tetramethylbutyl…
| 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) | 3.37 | 6.92 | -5.94 | 2 | 3 | 0 | 41 | 288.435 | 4 | ↓ |
