| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 27 | No |
Popular Name: (E)-1-(4-benzylpiperazin-1-yl)-3-(7-chloro-1,3-benzodioxol-5-yl)prop-2-en-1-one (E)-1-(4-benzylpiperazin-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) | 3.80 | 8.17 | -11.1 | 0 | 5 | 0 | 42 | 384.863 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | 10.5 | -52.6 | 1 | 5 | 1 | 43 | 385.871 | 4 | ↓ |
