| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | Yes |
Popular Name: 1-[4-[(4R)-1,2,3,4-tetrahydroisoquinolin-4-yl]piperazin-1-yl]ethanone 1-[4-[(4R)-1,2,3,4-tetrahydroiso…
| 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) | 0.55 | 4.32 | -50.96 | 2 | 4 | 1 | 40 | 260.361 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 2.98 | -7.62 | 1 | 4 | 0 | 36 | 259.353 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
