| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 18 | Yes |
Popular Name: 3-fluoro-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide 3-fluoro-N-methyl-N-[(5-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) | 1.92 | 7.38 | -15.01 | 0 | 3 | 0 | 33 | 247.269 | 3 | ↓ |
