| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2005 | 22 | Yes |
Popular Name: 2-amino-1-(4-cyclohexylcarbonylpiperazin-1-yl)-3-methyl-pentan-1-one 2-amino-1-(4-cyclohexylcarbonylp…
| 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) | 1.65 | -2.28 | -55.56 | 3 | 5 | 1 | 68 | 310.462 | 4 | ↓ |
