| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2010 | 27 | Yes |
Popular Name: 1-(6-methyl-2-pyridyl)-N-[[2-[3-(trifluoromethyl)phenoxy]-3-pyridyl]methyl]methanamine 1-(6-methyl-2-pyridyl)-N-[[2-[3-…
| 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) | 3.46 | 7.05 | -11.19 | 1 | 4 | 0 | 47 | 373.378 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 7.42 | -32.05 | 2 | 4 | 1 | 48 | 374.386 | 7 | ↓ |
