| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: 4-bromo-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-fluoro-benzamide 4-bromo-N-[[(2R)-1-ethylpyrrolid…
| 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) | 2.83 | 7.51 | -47.66 | 2 | 3 | 1 | 34 | 330.221 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 5.21 | -11.25 | 1 | 3 | 0 | 32 | 329.213 | 4 | ↓ |
