| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | No |
Popular Name: 2-[[(1R,2S)-2-methylcyclohexyl]methylamino]pyridine-3-carbothioamide 2-[[(1R,2S)-2-methylcyclohexyl]m…
| 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) | 3.18 | 6.37 | -10.66 | 3 | 3 | 0 | 51 | 263.41 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 6.72 | -42.92 | 4 | 3 | 1 | 52 | 264.418 | 4 | ↓ |
