| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: [4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-(5-methyl-2-furyl)methanone [4-[(3-fluoro-4-methoxy-phenyl)m…
| 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) | 2.29 | 8.42 | -52.49 | 1 | 5 | 1 | 47 | 333.383 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.29 | 6.19 | -11.8 | 0 | 5 | 0 | 46 | 332.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
