| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2008 | 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 | 8.44 | -45.05 | 2 | 4 | 1 | 52 | 374.386 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 9.35 | -196.09 | 4 | 4 | 3 | 54 | 376.402 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 8.68 | -113.41 | 3 | 4 | 2 | 53 | 375.394 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.46 | 9.11 | -106.08 | 3 | 4 | 2 | 53 | 375.394 | 7 | ↓ |
