In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 27th, 2010 | 17 | Yes |
Popular Name: 1-(4-bromo-2-fluoro-phenyl)-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]methanamine 1-(4-bromo-2-fluoro-phenyl)-N-me…
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) | 3.02 | 7.98 | -33.92 | 1 | 2 | 1 | 14 | 303.195 | 4 | ↓ |
Hi High (pH 8-9.5) | 3.02 | 5.63 | -3.83 | 0 | 2 | 0 | 12 | 302.187 | 4 | ↓ |