| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 31 | Yes |
Popular Name: piperazine, 1-[2-(4-chlorophenoxy)-1-oxopropyl]-4-(diphenylmethyl)- piperazine, 1-[2-(4-chlorophenox…
| 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) | 5.45 | 13.73 | -11.2 | 0 | 4 | 0 | 33 | 434.967 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
