| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: (4-cyclopropylpiperazin-1-yl)-[3,5-difluoro-4-(methylamino)phenyl]methanone (4-cyclopropylpiperazin-1-yl)-[3…
| 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) | 1.20 | 6.51 | -41.67 | 2 | 4 | 1 | 37 | 296.341 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 4.32 | -6.48 | 1 | 4 | 0 | 36 | 295.333 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
