| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | No |
Popular Name: 6-[2-(2-fluorophenyl)ethylamino]pyridine-3-carbothioamide 6-[2-(2-fluorophenyl)ethylamino]…
| 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) | 2.62 | 6.2 | -17.7 | 3 | 3 | 0 | 51 | 275.352 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.62 | 6.65 | -55.83 | 4 | 3 | 1 | 52 | 276.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
