| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2007 | 24 | Yes |
Popular Name: 2-chloro-6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-benzonitrile 2-chloro-6-[4-[(4-methoxyphenyl)…
| 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) | 3.72 | 1.3 | -47.94 | 1 | 4 | 1 | 40 | 342.85 | 4 | ↓ |
