| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2009 | 16 | Yes |
Popular Name: (3S)-N-cyclopropyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide (3S)-N-cyclopropyl-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) | 0.95 | 3.32 | -7.83 | 2 | 3 | 0 | 41 | 216.284 | 2 | ↓ |
