| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: 3-[4-[(3-bromophenyl)methyl]piperazin-1-yl]propanoic 3-[4-[(3-bromophenyl)methyl]pipe…
| 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) | 1.93 | 7.78 | -45.11 | 1 | 4 | 0 | 48 | 327.222 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.93 | 5.5 | -44.19 | 0 | 4 | -1 | 47 | 326.214 | 5 | ↓ |
