| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2008 | 20 | Yes |
Popular Name: 4-amino-1-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-one 4-amino-1-[4-(2-methoxyphenyl)pi…
| 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) | 0.61 | -4.29 | -50.02 | 3 | 5 | 1 | 60 | 278.376 | 5 | ↓ |
