| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 20 | Yes |
Popular Name: [(3R,5S)-3,5-dimethyl-1-piperidyl]-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone [(3R,5S)-3,5-dimethyl-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) | 2.45 | 7.9 | -40.12 | 2 | 3 | 1 | 37 | 273.4 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 6.55 | -7.59 | 1 | 3 | 0 | 32 | 272.392 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
