| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2006 | 15 | Yes |
Popular Name: N-(4-fluoro-2-methyl-phenyl)-2-methyl-cyclopropane-1-carboxamide N-(4-fluoro-2-methyl-phenyl)-2-m…
| 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) | 3.13 | 1.46 | -7.86 | 1 | 2 | 0 | 29 | 207.248 | 2 | ↓ |
