| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: (4-amino-3,5-difluoro-phenyl)-(4-cyclopropylpiperazin-1-yl)methanone (4-amino-3,5-difluoro-phenyl)-(4…
| 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) | 0.83 | 5.7 | -41.51 | 3 | 4 | 1 | 51 | 282.314 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.83 | 3.51 | -6.53 | 2 | 4 | 0 | 50 | 281.306 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
