| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | No |
Popular Name: 4-[2-(diisopropylamino)ethylamino]-3-fluoro-benzenecarbothioamide 4-[2-(diisopropylamino)ethylamin…
| 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) | 3.06 | 6.66 | -45.6 | 4 | 3 | 1 | 42 | 298.451 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 4.63 | -9.94 | 3 | 3 | 0 | 41 | 297.443 | 7 | ↓ |
