| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 4-bromo-2-fluoro-N-[(2R)-3-methyl-2-pyrrolidin-1-yl-butyl]benzamide 4-bromo-2-fluoro-N-[(2R)-3-methy…
| 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) | 3.57 | 9.09 | -45.3 | 2 | 3 | 1 | 34 | 358.275 | 5 | ↓ |
