| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 29 | Yes |
Popular Name: N-[4-(4-benzyl-1-piperazinyl)phenyl]-N-(2-methoxybenzyl)amine N-[4-(4-benzyl-1-piperazinyl)phe…
| 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) | 4.59 | -1.76 | -39.27 | 2 | 4 | 1 | 28 | 388.535 | 7 | ↓ |
