| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 4-fluoro-3-[[methyl(propyl)amino]methyl]benzothiophene-2-carboxylic 4-fluoro-3-[[methyl(propyl)amino…
| 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) | 3.44 | 9.45 | -32.85 | 1 | 3 | 0 | 45 | 281.352 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 7.12 | -49.9 | 0 | 3 | -1 | 43 | 280.344 | 5 | ↓ |
