| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-(2-amino-4-fluoro-phenyl)-3-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]propanamide N-(2-amino-4-fluoro-phenyl)-3-[[…
| 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) | -0.10 | 4.01 | -47.33 | 4 | 6 | 1 | 80 | 297.354 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 1.74 | -13.16 | 3 | 6 | 0 | 79 | 296.346 | 6 | ↓ |
