| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 25 | Yes |
Popular Name: 2-(2-fluorophenyl)-1-[4-[(2S)-2-hydroxy-2-phenyl-ethyl]piperazin-1-yl]ethanone 2-(2-fluorophenyl)-1-[4-[(2S)-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) | 2.29 | 6.5 | -12 | 1 | 4 | 0 | 44 | 342.414 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 8.71 | -51.11 | 2 | 4 | 1 | 45 | 343.422 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
