| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: (3S)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3S)-N-cyclopropyl-N-(2,2,2-trif…
| 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) | 2.12 | 6.05 | -8.27 | 1 | 3 | 0 | 32 | 298.308 | 4 | ↓ |
