| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: (3S)-3-[[(2R)-2-ethyl-1-piperidyl]methyl]-1,2,3,4-tetrahydroisoquinoline (3S)-3-[[(2R)-2-ethyl-1-piperidy…
| 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) | 3.28 | 8.41 | -33.7 | 2 | 2 | 1 | 16 | 259.417 | 3 | ↓ |
