| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 27 | Yes |
Popular Name: N-[3-(benzyl-sec-butyl-amino)-3-oxo-propyl]-2,4-difluoro-benzamide N-[3-(benzyl-sec-butyl-amino)-3-…
| 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) | 3.62 | 10.23 | -23.61 | 1 | 4 | 0 | 49 | 374.431 | 8 | ↓ |
