| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | No |
Popular Name: (E)-4-[4-(cyclopropylmethyl)piperazin-1-yl]-4-oxo-but-2-enoic (E)-4-[4-(cyclopropylmethyl)pipe…
| 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) | 0.19 | 6.98 | -68 | 1 | 5 | 0 | 65 | 238.287 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 4.77 | -44.82 | 0 | 5 | -1 | 64 | 237.279 | 4 | ↓ |
