| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2010 | 20 | Yes |
Popular Name: 2-(2-fluorophenoxy)-N-methyl-N-(3-pyridylmethyl)acetamide 2-(2-fluorophenoxy)-N-methyl-N-(…
| 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) | 1.62 | 7.6 | -20.68 | 0 | 4 | 0 | 42 | 274.295 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 8.07 | -41.26 | 1 | 4 | 1 | 44 | 275.303 | 5 | ↓ |
