| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 23 | Yes |
Popular Name: 2-(4-fluorophenyl)-N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-N-methyl-acetamide 2-(4-fluorophenyl)-N-[(4-methoxy…
| 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) | 3.06 | 8.11 | -14.14 | 0 | 4 | 0 | 42 | 316.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 9.45 | -37.98 | 1 | 4 | 1 | 44 | 317.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
