| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: [(2R)-2-methyl-1-piperidyl]-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone [(2R)-2-methyl-1-piperidyl]-[(3S…
| 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) | 2.07 | 7.38 | -39.72 | 2 | 3 | 1 | 37 | 259.373 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.07 | 6.02 | -6.87 | 1 | 3 | 0 | 32 | 258.365 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
