In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 5th, 2009 | 17 | Yes |
Popular Name: 2-bromo-4-fluoro-N-methyl-N-[(1R)-1-methylbutyl]benzamide 2-bromo-4-fluoro-N-methyl-N-[(1R…
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 | 8.4 | -7.91 | 0 | 2 | 0 | 20 | 302.187 | 4 | ↓ |