| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2010 | 27 | Yes |
Popular Name: 5-acetamido-2-fluoro-N-methyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide 5-acetamido-2-fluoro-N-methyl-N-…
| 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) | 2.07 | 10.25 | -17.09 | 1 | 5 | 0 | 53 | 369.44 | 5 | ↓ |
