| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 26 | Yes |
Popular Name: 2-[6-(4-ethylphenyl)-3-pyridyl]-N-[(3-fluorophenyl)methyl]acetamide 2-[6-(4-ethylphenyl)-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) | 4.33 | 10.67 | -13.25 | 1 | 3 | 0 | 42 | 348.421 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.33 | 11.01 | -35.81 | 2 | 3 | 1 | 43 | 349.429 | 6 | ↓ |
