| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 25 | Yes |
Popular Name: [(2S)-4-[(2-fluorophenyl)methyl]-2-isopropyl-piperazin-1-yl]-(3-pyridyl)methanone [(2S)-4-[(2-fluorophenyl)methyl]…
| 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) | 2.18 | 6.7 | -7.61 | 0 | 4 | 0 | 36 | 341.43 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
