| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 25 | Yes |
Popular Name: 4-fluoro-N-[2-methyl-1-(p-tolylmethylcarbamoyl)propyl]-benzamide 4-fluoro-N-[2-methyl-1-(p-tolylm…
| 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) | 3.36 | 0.13 | -7.39 | 2 | 4 | 0 | 58 | 342.414 | 6 | ↓ |
