| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 24 | No |
Popular Name: 4-[4-[(4-methyl-1-piperidyl)methyl]benzoyl]piperazine-1-carbaldehyde 4-[4-[(4-methyl-1-piperidyl)meth…
| 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) | 1.13 | 9.08 | -54.31 | 1 | 5 | 1 | 45 | 330.452 | 3 | ↓ |
