| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 21 | Yes |
Popular Name: (2S)-2-(4-fluorophenoxy)-1-[4-(2-hydroxyethyl)piperazin-1-yl]propan-1-one (2S)-2-(4-fluorophenoxy)-1-[4-(2…
| 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) | 1.13 | 2.71 | -12.68 | 1 | 5 | 0 | 53 | 296.342 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 5.01 | -50.13 | 2 | 5 | 1 | 54 | 297.35 | 5 | ↓ |
