In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2008 | 17 | Yes |
Popular Name: 2-bromo-5-fluoro-N-[(3S)-2-oxotetrahydrofuran-3-yl]benzamide 2-bromo-5-fluoro-N-[(3S)-2-oxote…
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) | 0.87 | 4.95 | -17.97 | 1 | 4 | 0 | 55 | 302.099 | 2 | ↓ |