| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 21 | Yes |
Popular Name: (2R)-2-(2-fluorophenyl)-2-(4-isopentylpiperazin-1-yl)ethanamine (2R)-2-(2-fluorophenyl)-2-(4-iso…
| 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) | 2.39 | 6.97 | -118.83 | 4 | 3 | 2 | 35 | 295.446 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 4.58 | -42.77 | 3 | 3 | 1 | 34 | 294.438 | 6 | ↓ |
