| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 22 | Yes |
Popular Name: 4-fluoro-N-[1-(isopentylcarbamoyl)-2-methyl-propyl]-benzamide 4-fluoro-N-[1-(isopentylcarbamoy…
| 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) | 3.16 | -0.28 | -7.06 | 2 | 4 | 0 | 58 | 308.397 | 7 | ↓ |
