| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 23 | No |
Popular Name: 4-[4-(1-piperidylmethyl)benzoyl]piperazine-1-carbaldehyde 4-[4-(1-piperidylmethyl)benzoyl]…
| 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) | 0.89 | 0.2 | -53.55 | 1 | 5 | 1 | 45 | 316.425 | 3 | ↓ |
