| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2011 | 17 | No |
Popular Name: N1'-(2-fluorophenyl)-N1-methyl-cyclopropane-1,1-dicarboxamide N1'-(2-fluorophenyl)-N1-methyl-c…
| 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) | 0.79 | 3.05 | -9.34 | 2 | 4 | 0 | 58 | 236.246 | 3 | ↓ |
