| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2005 | 19 | Yes |
Popular Name: 4-(2-aminopropanoylamino)-2-fluoro-bicyclo[3.1.0]hexane-4,6-dicarboxylic 4-(2-aminopropanoylamino)-2-fluo…
| 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) | -3.05 | -3.11 | -109.05 | 4 | 7 | -1 | 136 | 273.24 | 4 | ↓ |
