| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 19 | Yes |
Popular Name: 1-(1-ethylpropyl)-4-[(2-fluorophenyl)methyl]piperazine 1-(1-ethylpropyl)-4-[(2-fluoroph…
| 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) | 3.49 | 8.14 | -31.73 | 1 | 2 | 1 | 8 | 265.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 6.36 | -3.08 | 0 | 2 | 0 | 6 | 264.388 | 5 | ↓ |
