| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 4-amino-3-fluoro-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide 4-amino-3-fluoro-N-[3-(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) | 0.90 | 3.08 | -44.7 | 4 | 5 | 1 | 63 | 295.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 0.71 | -11.43 | 3 | 5 | 0 | 62 | 294.374 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.90 | 2.97 | -47.67 | 4 | 5 | 1 | 63 | 295.382 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
