| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2006 | 23 | Yes |
Popular Name: 4-fluoro-N-[2-methyl-1-(2-thienylmethylcarbamoyl)propyl]-benzamide 4-fluoro-N-[2-methyl-1-(2-thieny…
| 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) | 2.81 | -1.39 | -7.34 | 2 | 4 | 0 | 58 | 334.416 | 6 | ↓ |
