| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 32 | No |
Popular Name: (E)-N-[6-[4-[(2,4-difluorophenyl)methyl]piperazin-1-yl]-3-pyridyl]-3-phenyl-prop-2-enamide (E)-N-[6-[4-[(2,4-difluorophenyl…
| 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) | 4.39 | 10.88 | -11.69 | 1 | 5 | 0 | 48 | 434.49 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 13.09 | -47.33 | 2 | 5 | 1 | 50 | 435.498 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 11.23 | -38.44 | 2 | 5 | 1 | 50 | 435.498 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.39 | 13.45 | -107.74 | 3 | 5 | 2 | 51 | 436.506 | 6 | ↓ |
