| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 21 | Yes |
Popular Name: 6-[[4-(2,2-difluoroethyl)piperazin-1-yl]methyl]-N4,N4-dimethyl-1,3,5-triazine-2,4-diamine 6-[[4-(2,2-difluoroethyl)piperaz…
| 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) | 0.44 | 5.3 | -10.26 | 2 | 7 | 0 | 74 | 301.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 7.43 | -36.67 | 3 | 7 | 1 | 76 | 302.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
