| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: 2-fluoro-4-[[methyl-[[(2R)-tetrahydropyran-2-yl]methyl]amino]methyl]aniline 2-fluoro-4-[[methyl-[[(2R)-tetra…
| 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) | 2.19 | 6.25 | -36.05 | 3 | 3 | 1 | 40 | 253.341 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 3.82 | -4.3 | 2 | 3 | 0 | 38 | 252.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
