| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 24 | No |
Popular Name: 1-[(4-chlorophenyl)methyl]-4-[(3-nitrophenyl)methyl]piperazine 1-[(4-chlorophenyl)methyl]-4-[(3…
| 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) | 3.64 | 2.22 | -143.37 | 2 | 5 | 2 | 54 | 347.846 | 5 | ↓ |
