| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 32 | Yes |
Popular Name: N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]cyclohexyl]benzothiophene-2-carboxamide N-[4-[4-(2,3-dichlorophenyl)pipe…
| 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) | 6.13 | 14.63 | -45.54 | 2 | 4 | 1 | 37 | 489.492 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.13 | 12.28 | -8.75 | 1 | 4 | 0 | 36 | 488.484 | 4 | ↓ |
