| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 34 | No |
Popular Name: N-[2-[(4-fluorophenyl)methyl-(2-furylmethyl)amino]-2-oxo-ethyl]-N-isobutyl-4-nitro-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) | 3.56 | 14.12 | -16.24 | 0 | 8 | 0 | 100 | 467.497 | 10 | ↓ |
