| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2011 | 25 | Yes |
Popular Name: N-cyclopropyl-N-[2-(3-fluorophenyl)ethyl]-2,4-dimethoxy-benzamide N-cyclopropyl-N-[2-(3-fluorophen…
None
None
| 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) | 3.80 | 10 | -12.22 | 0 | 4 | 0 | 39 | 343.398 | 7 | ↓ |
