| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 19 | Yes |
Popular Name: 1-[4-[[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]amino]-1-piperidyl]ethanone 1-[4-[[(4S)-4,5,6,7-tetrahydrobe…
| 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) | 0.97 | 6.52 | -47.18 | 2 | 3 | 1 | 37 | 279.429 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 6.03 | -9.73 | 1 | 3 | 0 | 32 | 278.421 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
