| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | No |
Popular Name: 2-(chloromethyl)-4-fluoro-N-methyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]aniline 2-(chloromethyl)-4-fluoro-N-meth…
| 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) | 3.59 | 9.14 | -2.47 | 0 | 2 | 0 | 12 | 271.763 | 4 | ↓ |
