| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 17 | No |
Popular Name: 6-[(4-hydroxycyclohexyl)amino]pyridine-3-carbothioamide 6-[(4-hydroxycyclohexyl)amino]py…
| 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) | 0.99 | 1.86 | -17.74 | 4 | 4 | 0 | 71 | 251.355 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.99 | 2.32 | -54.2 | 5 | 4 | 1 | 72 | 252.363 | 3 | ↓ |
