| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: 3-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]propanoic 3-[4-[(2-chlorophenyl)methyl]pip…
| 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) | 1.78 | 7.76 | -44.96 | 1 | 4 | 0 | 48 | 282.771 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.78 | 5.49 | -44.99 | 0 | 4 | -1 | 47 | 281.763 | 5 | ↓ |
