| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 18 | No |
Popular Name: (Z)-1-(4-ethylpiperazin-1-yl)-3-phenyl-prop-2-en-1-one (Z)-1-(4-ethylpiperazin-1-yl)-3-…
| 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) | 2.28 | 6.17 | -8.04 | 0 | 3 | 0 | 24 | 244.338 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 8.38 | -42.47 | 1 | 3 | 1 | 25 | 245.346 | 3 | ↓ |
