| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 2-(3-fluoro-4-methoxy-anilino)-1-(4-methylpiperazin-1-yl)ethanone 2-(3-fluoro-4-methoxy-anilino)-1…
| 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) | 1.19 | 2.53 | -12.16 | 1 | 5 | 0 | 45 | 281.331 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 4.88 | -52.47 | 2 | 5 | 1 | 46 | 282.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
