| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 26 | Yes |
Popular Name: N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2,2-dimethyl-propanamide N-[4-(4-hexanoylpiperazin-1-yl)p…
| 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) | 4.58 | 9.78 | -13.59 | 1 | 5 | 0 | 53 | 359.514 | 7 | ↓ |
