| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 26 | Yes |
Popular Name: [4-(2,2-difluoroethyl)piperazin-1-yl]methylBLAHamine [4-(2,2-difluoroethyl)piperazin-…
| 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) | 2.96 | 5.42 | -10.54 | 2 | 5 | 0 | 58 | 381.496 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 7.7 | -34.94 | 3 | 5 | 1 | 59 | 382.504 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
