| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 31 | Yes |
Popular Name: 4-[4-[(3-fluorophenyl)methyl]piperazine-1-carbonyl]-7-isopropoxy-chromen-2-one 4-[4-[(3-fluorophenyl)methyl]pip…
| 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) | 3.11 | 10.11 | -11.21 | 0 | 6 | 0 | 63 | 424.472 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 12.33 | -57.05 | 1 | 6 | 1 | 64 | 425.48 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
