| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2009 | 26 | No |
Popular Name: (E)-3-(3-methoxyphenyl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]prop-2-enamide (E)-3-(3-methoxyphenyl)-N-[6-(4-…
| 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) | 2.76 | 8.7 | -45.2 | 2 | 6 | 1 | 59 | 353.446 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 6.36 | -12.27 | 1 | 6 | 0 | 58 | 352.438 | 5 | ↓ |
