| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 3-[[ethyl(methyl)amino]methyl]-4-fluoro-benzothiophene-2-carboxylic 3-[[ethyl(methyl)amino]methyl]-4…
| 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) | 2.94 | 8.71 | -33.22 | 1 | 3 | 0 | 45 | 267.325 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 6.37 | -49.89 | 0 | 3 | -1 | 43 | 266.317 | 4 | ↓ |
