| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: [6-methyl-2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methanamine [6-methyl-2-[3-(trifluoromethyl)…
| 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) | 2.85 | 4.52 | -46.48 | 3 | 3 | 1 | 50 | 283.273 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 4.11 | -6.17 | 2 | 3 | 0 | 48 | 282.265 | 4 | ↓ |
