| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | No |
Popular Name: 2-[2-(diisopropylamino)ethylamino]benzenecarbothioamide 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) | 2.92 | 6.63 | -45.06 | 4 | 3 | 1 | 42 | 280.461 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 4.55 | -12.59 | 3 | 3 | 0 | 41 | 279.453 | 7 | ↓ |
