| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 40 | Yes |
Popular Name: 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(2,3-dimethylphenyl)carbamoylamino]benzamide 2-(4-benzylpiperazin-1-yl)-N-cyc…
| 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) | 6.36 | 13.56 | -12.54 | 3 | 7 | 0 | 77 | 539.724 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.36 | 15.79 | -36.5 | 4 | 7 | 1 | 78 | 540.732 | 7 | ↓ |
