| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 31 | Yes |
Popular Name: N-[2-[benzyl(2-thienylmethyl)amino]-2-oxo-ethyl]-4-fluoro-N-isobutyl-benzamide N-[2-[benzyl(2-thienylmethyl)ami…
| 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) | 4.24 | 14.51 | -14.32 | 0 | 4 | 0 | 41 | 438.568 | 9 | ↓ |
