| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 21 | Yes |
Popular Name: 4-[4-(2-fluorophenyl)piperazin-1-yl]-3-methyl-aniline 4-[4-(2-fluorophenyl)piperazin-1…
| 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) | 3.20 | 8.69 | -28.48 | 3 | 3 | 1 | 34 | 286.374 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 8.8 | -4.56 | 2 | 3 | 0 | 32 | 285.366 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
