| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2006 | 19 | No |
Popular Name: 1-(4-ethylpiperazin-1-yl)-3-(p-tolyl)prop-2-en-1-one 1-(4-ethylpiperazin-1-yl)-3-(p-t…
| 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) | 2.73 | 9.11 | -43.77 | 1 | 3 | 1 | 25 | 259.373 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 6.89 | -7.96 | 0 | 3 | 0 | 24 | 258.365 | 3 | ↓ |
