| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2006 | 30 | Yes |
Popular Name: 3-(4-methoxyphenyl)-1-[4-[3-(4-methoxyphenyl)propanoyl]piperazin-1-yl]-propan-1-one 3-(4-methoxyphenyl)-1-[4-[3-(4-m…
| 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) | 3.63 | 0.75 | -16.73 | 0 | 6 | 0 | 59 | 410.514 | 8 | ↓ |
