| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 28 | No |
Popular Name: (E)-N-[6-[4-(2-methoxyacetyl)piperazin-1-yl]-3-pyridyl]-3-phenyl-prop-2-enamide (E)-N-[6-[4-(2-methoxyacetyl)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) | 2.04 | 8.62 | -19.03 | 1 | 7 | 0 | 75 | 380.448 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 8.93 | -46.67 | 2 | 7 | 1 | 76 | 381.456 | 6 | ↓ |
