| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 18 | Yes |
Popular Name: 2-(2-fluoroanilino)-1-(4-methylpiperazin-1-yl)ethanone 2-(2-fluoroanilino)-1-(4-methylp…
| 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) | 1.15 | 5.61 | -49.27 | 2 | 4 | 1 | 37 | 252.313 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.15 | 3.26 | -10.62 | 1 | 4 | 0 | 36 | 251.305 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
