| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 22 | Yes |
Popular Name: N-[(2-fluorophenyl)methyl]-1-(2-methoxyphenyl)cyclopropanecarboxamide N-[(2-fluorophenyl)methyl]-1-(2-…
| 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) | 2.99 | 7.89 | -11.45 | 1 | 3 | 0 | 38 | 299.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
