In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 29th, 2008 | 20 | Yes |
Popular Name: 2-bromo-4-fluoro-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide 2-bromo-4-fluoro-N-[3-(2-oxopyrr…
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) | 2.06 | 6.14 | -16.63 | 1 | 4 | 0 | 49 | 343.196 | 5 | ↓ |