| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 34 | Yes |
Popular Name: 2-fluoro-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-pentyl-benzamide 2-fluoro-N-[2-[(5-methyl-2-furyl…
| 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) | 5.00 | 15.83 | -23.2 | 0 | 5 | 0 | 54 | 464.581 | 12 | ↓ |
