| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 23 | Yes |
Popular Name: 3-fluoro-4-methyl-N-(3,4,5-trimethoxyphenyl)benzamide 3-fluoro-4-methyl-N-(3,4,5-trime…
| 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) | 3.00 | 6.34 | -15.06 | 1 | 5 | 0 | 57 | 319.332 | 5 | ↓ |
