| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 4-(2-amino-5-fluoro-benzoyl)-N,N-dimethyl-piperazine-1-carboxamide 4-(2-amino-5-fluoro-benzoyl)-N,N…
| 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) | -0.12 | 3.79 | -12.4 | 2 | 6 | 0 | 70 | 294.33 | 1 | ↓ |
