| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: 2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]-N-methyl-acetamide 2-(cyclopropylamino)-N-[(4-fluor…
| 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) | 1.38 | 6.67 | -39.92 | 2 | 3 | 1 | 37 | 237.298 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 5.39 | -9.26 | 1 | 3 | 0 | 32 | 236.29 | 5 | ↓ |
