| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 20 | Yes |
Popular Name: 1-[2-(4-bromophenoxy)ethyl]-4-(cyclopropylmethyl)piperazine 1-[2-(4-bromophenoxy)ethyl]-4-(c…
| 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) | 3.60 | 8.46 | -35.33 | 1 | 3 | 1 | 17 | 340.285 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.60 | 6.21 | -3.38 | 0 | 3 | 0 | 16 | 339.277 | 6 | ↓ |
