| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | Yes |
Popular Name: 1-[(3S)-3-[4-(3-chlorophenyl)piperazin-1-yl]-1-piperidyl]-4,4,4-trifluoro-butan-1-one 1-[(3S)-3-[4-(3-chlorophenyl)pip…
| 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) | 3.79 | 8.67 | -8.43 | 0 | 4 | 0 | 27 | 403.876 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
