| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: 4-fluoro-N1-methyl-N1-[[(2S)-tetrahydropyran-2-yl]methyl]benzene-1,2-diamine 4-fluoro-N1-methyl-N1-[[(2S)-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) | 2.49 | 6.51 | -3.45 | 2 | 3 | 0 | 38 | 238.306 | 3 | ↓ |
