| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 25 | No |
Popular Name: (E)-3-(4-fluorophenyl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]prop-2-enamide (E)-3-(4-fluorophenyl)-N-[6-(4-m…
| 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) | 2.90 | 8.34 | -44.79 | 2 | 5 | 1 | 50 | 341.41 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 5.88 | -12.33 | 1 | 5 | 0 | 48 | 340.402 | 4 | ↓ |
