| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 28 | No |
Popular Name: (E)-N-[6-(4-ethylpiperazin-1-yl)-3-pyridyl]-3-(4-isopropylphenyl)prop-2-enamide (E)-N-[6-(4-ethylpiperazin-1-yl)…
| 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) | 4.62 | 10.8 | -41.93 | 2 | 5 | 1 | 50 | 379.528 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.62 | 8.42 | -10.99 | 1 | 5 | 0 | 48 | 378.52 | 6 | ↓ |
