| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 20 | Yes |
Popular Name: 5-fluoro-2-methyl-N-(3-piperazin-1-ylpropyl)benzamide 5-fluoro-2-methyl-N-(3-piperazin…
| 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) | 1.27 | 3.64 | -43.16 | 3 | 4 | 1 | 49 | 280.367 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.27 | 2.29 | -6.72 | 2 | 4 | 0 | 44 | 279.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
