| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 22 | Yes |
Popular Name: 1-ethyl-4-[4-(2,3,5-trimethylphenoxy)butyl]piperazine 1-ethyl-4-[4-(2,3,5-trimethylphe…
| 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) | 4.04 | 9.68 | -34.46 | 1 | 3 | 1 | 17 | 305.486 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 7.41 | -4.27 | 0 | 3 | 0 | 16 | 304.478 | 7 | ↓ |
