| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 15 | Yes |
Popular Name: N-(3-fluoro-4-methoxy-phenyl)cyclopropanecarboxamide N-(3-fluoro-4-methoxy-phenyl)cyc…
| 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) | 2.13 | 4.33 | -8.92 | 1 | 3 | 0 | 38 | 209.22 | 3 | ↓ |
