In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 17th, 2010 | 19 | Yes |
Popular Name: N-[2-(2,2-dimethylpropanoylamino)ethyl]-4-fluoro-benzamide N-[2-(2,2-dimethylpropanoylamino…
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) | 2.43 | 4.07 | -11.49 | 2 | 4 | 0 | 58 | 266.316 | 5 | ↓ |