| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 18 | Yes |
Popular Name: (3S)-3-[(4-methyl-1-piperidyl)methyl]-1,2,3,4-tetrahydroisoquinoline (3S)-3-[(4-methyl-1-piperidyl)me…
| 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) | 2.66 | 8.18 | -37.09 | 2 | 2 | 1 | 16 | 245.39 | 2 | ↓ |
