| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 19 | Yes |
Popular Name: (1R)-N-methyl-2-tetrahydropyran-4-yl-1-(3,4,5-trifluorophenyl)ethanamine (1R)-N-methyl-2-tetrahydropyran-…
| 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) | 2.34 | 6.52 | -55.91 | 2 | 2 | 1 | 26 | 274.306 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 6.83 | -5.96 | 1 | 2 | 0 | 21 | 273.298 | 4 | ↓ |
