| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 28 | No |
Popular Name: (E)-3-(3,4-dimethoxyphenyl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]prop-2-enamide (E)-3-(3,4-dimethoxyphenyl)-N-[6…
| 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) | 2.38 | 7.53 | -48.19 | 2 | 7 | 1 | 68 | 383.472 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 5.07 | -15.69 | 1 | 7 | 0 | 67 | 382.464 | 6 | ↓ |
