| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 32 | Yes |
Popular Name: 4-[4-[(2-chloro-6-fluoro-phenyl)methyl]piperazine-1-carbonyl]-7-isopropoxy-chromen-2-one 4-[4-[(2-chloro-6-fluoro-phenyl)…
| 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) | 3.72 | 10.4 | -10.07 | 0 | 6 | 0 | 63 | 458.917 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 12.62 | -44.96 | 1 | 6 | 1 | 64 | 459.925 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
