| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 20 | Yes |
Popular Name: 1-[2-(4-chlorophenoxy)ethyl]-4-(cyclopropylmethyl)piperazine 1-[2-(4-chlorophenoxy)ethyl]-4-(…
| 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) | 3.46 | 8.36 | -35.34 | 1 | 3 | 1 | 17 | 295.834 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.46 | 6.11 | -3.47 | 0 | 3 | 0 | 16 | 294.826 | 6 | ↓ |
