| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 27 | No |
Popular Name: (E)-3-(4-ethoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide (E)-3-(4-ethoxyphenyl)-N-[4-(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) | 3.89 | 10.14 | -44.75 | 2 | 5 | 1 | 46 | 366.485 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 7.78 | -10.81 | 1 | 5 | 0 | 45 | 365.477 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
