| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: 1-(2-fluorophenyl)-4-[(3S,6R)-6-methyl-3-piperidyl]piperazine 1-(2-fluorophenyl)-4-[(3S,6R)-6-…
| 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) | 2.55 | 5.86 | -36.18 | 2 | 3 | 1 | 23 | 278.395 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.55 | 4.61 | -3.63 | 1 | 3 | 0 | 19 | 277.387 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 6.98 | -32.82 | 2 | 3 | 1 | 20 | 278.395 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 8.23 | -106.75 | 3 | 3 | 2 | 24 | 279.403 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
