| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-(benzothiophen-5-yl)-1-(2,2,2-trifluoroethyl)piperidin-4-amine N-(benzothiophen-5-yl)-1-(2,2,2-…
| 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) | 4.75 | 6.82 | -6.39 | 1 | 2 | 0 | 15 | 314.376 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 8.93 | -46.76 | 2 | 2 | 1 | 16 | 315.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
