| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 29 | Yes |
Popular Name: N-cyclohexyl-2-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propanoylamino]benzamide N-cyclohexyl-2-[3-[4-(2-hydroxye…
| 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) | 1.73 | 4.65 | -43.02 | 4 | 7 | 1 | 86 | 403.547 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 2.33 | -14.88 | 3 | 7 | 0 | 85 | 402.539 | 8 | ↓ |
