| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: (4-chlorophenyl)-[4-[(1S)-1-(4-fluorophenyl)ethyl]piperazin-1-yl]methanone (4-chlorophenyl)-[4-[(1S)-1-(4-f…
| 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) | 3.60 | 9.05 | -7.92 | 0 | 3 | 0 | 24 | 346.833 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.60 | 11.06 | -50.93 | 1 | 3 | 1 | 25 | 347.841 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
