| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 27 | Yes |
Popular Name: N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-3-methyl-butanamide N-[4-[4-(cyclohexanecarbonyl)pip…
| 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) | 4.37 | 9.86 | -12.77 | 1 | 5 | 0 | 53 | 371.525 | 5 | ↓ |
