| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 17 | No |
Popular Name: 2-(cyclohexyl-methyl-amino)pyridine-3-carbothioamide 2-(cyclohexyl-methyl-amino)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) | 2.80 | 7.62 | -14.07 | 2 | 3 | 0 | 42 | 249.383 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 7.81 | -43.91 | 3 | 3 | 1 | 43 | 250.391 | 3 | ↓ |
