| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: 3-pyridylmethyl-[4-(2-thienyl)-6-(trifluoromethyl)pyrimidin-2-yl]amine 3-pyridylmethyl-[4-(2-thienyl)-6…
| 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) | 3.58 | -0.33 | -6.95 | 1 | 4 | 0 | 50 | 336.342 | 5 | ↓ |
