| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 27 | Yes |
Popular Name: N-benzyl-N-[2-[(4-fluorobenzyl)amino]-2-keto-ethyl]-2-furamide N-benzyl-N-[2-[(4-fluorobenzyl)a…
| 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) | 3.20 | 9.48 | -17.26 | 1 | 5 | 0 | 63 | 366.392 | 7 | ↓ |
