| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 31 | Yes |
Popular Name: N-[2-[(4-fluorophenyl)methyl-(2-furylmethyl)amino]-2-oxo-ethyl]-N-isobutyl-benzamide N-[2-[(4-fluorophenyl)methyl-(2-…
| 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) | 3.60 | 13.51 | -15.98 | 0 | 5 | 0 | 54 | 422.5 | 9 | ↓ |
