| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 20 | Yes |
Popular Name: 1-[4-(cyclopropylmethyl)piperazin-1-yl]-2-phenoxy-ethanone 1-[4-(cyclopropylmethyl)piperazi…
| 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) | 2.11 | 9.41 | -50.37 | 1 | 4 | 1 | 34 | 275.372 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 7.2 | -11.47 | 0 | 4 | 0 | 33 | 274.364 | 5 | ↓ |
