| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | Yes |
Popular Name: (4-fluorophenoxy)methyl-methyl-BLAHcarboxylic-acid-methyl-ester (4-fluorophenoxy)methyl-methyl-B…
| 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) | 3.30 | 1.72 | -11.1 | 0 | 7 | 0 | 78 | 372.381 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
