| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 24 | No |
Popular Name: 1-[(3-nitrophenyl)methyl]-4-(p-tolylmethyl)piperazine 1-[(3-nitrophenyl)methyl]-4-(p-t…
| 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) | 3.42 | 2.69 | -136.98 | 2 | 5 | 2 | 54 | 327.428 | 5 | ↓ |
