| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | No |
Popular Name: 2-[2-(2-pyridyl)ethylamino]pyridine-3-carbothioamide 2-[2-(2-pyridyl)ethylamino]pyrid…
| 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) | 1.28 | 5.31 | -16.74 | 3 | 4 | 0 | 64 | 258.35 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 5.7 | -49.84 | 4 | 4 | 1 | 65 | 259.358 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 6.03 | -114.57 | 5 | 4 | 2 | 66 | 260.366 | 5 | ↓ |
