| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 27 | Yes |
Popular Name: N-[3-[[[2-[4-(2,2-difluoroethyl)piperazin-1-yl]acetyl]amino]methyl]phenyl]butanamide N-[3-[[[2-[4-(2,2-difluoroethyl)…
| 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) | 2.40 | 3.82 | -16.53 | 2 | 6 | 0 | 65 | 382.455 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 5.94 | -41.05 | 3 | 6 | 1 | 66 | 383.463 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
