| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 19 | No |
Popular Name: 2-[2-(diisopropylamino)ethylamino]pyridine-3-carbothioamide 2-[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) | 2.02 | 6.06 | -41.42 | 4 | 4 | 1 | 55 | 281.449 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 3.98 | -13.92 | 3 | 4 | 0 | 54 | 280.441 | 7 | ↓ |
