| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 30 | No |
Popular Name: (E)-3-(4-acetamidophenyl)-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]prop-2-enamide (E)-3-(4-acetamidophenyl)-N-[5-c…
| 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) | 3.66 | 10.73 | -50.46 | 3 | 6 | 1 | 66 | 427.956 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 8.52 | -12.86 | 2 | 6 | 0 | 65 | 426.948 | 6 | ↓ |
