| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 32 | Yes |
Popular Name: N-[3-(N-benzoyl-4-fluoro-anilino)propyl]-4-tert-butyl-benzamide N-[3-(N-benzoyl-4-fluoro-anilino…
| 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) | 6.03 | 12.78 | -15.02 | 1 | 4 | 0 | 49 | 432.539 | 8 | ↓ |
