| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 22 | Yes |
Popular Name: 3-fluoro-4-methoxy-N-[4-(methylcarbamoyl)phenyl]-benzamide 3-fluoro-4-methoxy-N-[4-(methylc…
| 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) | 2.17 | -0.59 | -16.89 | 2 | 5 | 0 | 67 | 302.305 | 4 | ↓ |
