| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 23 | Yes |
Popular Name: 5-amino-2-[4-(4-fluorophenyl)piperazin-1-yl]benzoic acid 5-amino-2-[4-(4-fluorophenyl)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) | 2.89 | 7.97 | -46.37 | 2 | 5 | -1 | 73 | 314.34 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 7.83 | -63.05 | 3 | 5 | 0 | 74 | 315.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
