| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 23 | Yes |
Popular Name: 1-[2-(2-fluorophenoxy)-3-pyridyl]-N-(2-pyridylmethyl)methanamine 1-[2-(2-fluorophenoxy)-3-pyridyl…
| 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) | 2.65 | 5.42 | -12.53 | 1 | 4 | 0 | 47 | 309.344 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 5.83 | -33.38 | 2 | 4 | 1 | 48 | 310.352 | 6 | ↓ |
