| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 19 | Yes |
Popular Name: N-(3-amino-4-fluoro-phenyl)-2-(butyl-ethyl-amino)acetamide N-(3-amino-4-fluoro-phenyl)-2-(b…
| 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) | 2.90 | 5.54 | -44.02 | 4 | 4 | 1 | 60 | 268.356 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.90 | 3.27 | -10.61 | 3 | 4 | 0 | 58 | 267.348 | 7 | ↓ |
