| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | Yes |
Popular Name: 2-methoxy-1-[4-[[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]amino]-1-piperidyl]ethanone 2-methoxy-1-[4-[[(4R)-4,5,6,7-te…
| 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) | 0.91 | 7.34 | -52.83 | 2 | 4 | 1 | 46 | 309.455 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 6.32 | -11.76 | 1 | 4 | 0 | 42 | 308.447 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
