| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: 3-fluoro-N1-methyl-N1-[[(2R)-tetrahydrofuran-2-yl]methyl]benzene-1,2-diamine 3-fluoro-N1-methyl-N1-[[(2R)-tet…
| 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) | 1.97 | 5.32 | -3.15 | 2 | 3 | 0 | 38 | 224.279 | 3 | ↓ |
