| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 34 | No |
Popular Name: (E)-N-[6-[4-[2-(4-chlorophenoxy)acetyl]piperazin-1-yl]-3-pyridyl]-3-phenyl-prop-2-enamide (E)-N-[6-[4-[2-(4-chlorophenoxy)…
| 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) | 4.41 | 12.63 | -19.75 | 1 | 7 | 0 | 75 | 476.964 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 12.98 | -52.13 | 2 | 7 | 1 | 76 | 477.972 | 7 | ↓ |
