| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 20 | Yes |
Popular Name: 2-amino-4-fluoro-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide 2-amino-4-fluoro-N-[2-(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) | 0.63 | 2.6 | -40.12 | 4 | 5 | 1 | 63 | 281.355 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 0.22 | -7.22 | 3 | 5 | 0 | 62 | 280.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
