| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 15 | Yes |
Popular Name: N-(3-fluoro-4-methoxy-phenyl)-2-(methylamino)acetamide N-(3-fluoro-4-methoxy-phenyl)-2-…
| 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) | 1.42 | 2.23 | -49.39 | 3 | 4 | 1 | 55 | 213.232 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 0.79 | -13.47 | 2 | 4 | 0 | 50 | 212.224 | 4 | ↓ |
