| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 19 | Yes |
Popular Name: (2S)-1-[2-(3-fluorophenyl)ethyl]-2-sec-butyl-piperazine (2S)-1-[2-(3-fluorophenyl)ethyl]…
| 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) | 3.19 | 7.42 | -41.1 | 2 | 2 | 1 | 20 | 265.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | 6.07 | -2.65 | 1 | 2 | 0 | 15 | 264.388 | 5 | ↓ |
