| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 1-(2-fluorophenyl)-4-[(4-methyl-4-piperidyl)methyl]piperazine 1-(2-fluorophenyl)-4-[(4-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) | 2.50 | 8.98 | -99.77 | 3 | 3 | 2 | 24 | 293.43 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 7.25 | -40.76 | 2 | 3 | 1 | 23 | 292.422 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
