| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | No |
Popular Name: 2-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]pyridine-3-carbothioamide 2-[[(1R,2R,3S)-2,3-dimethylcyclo…
| 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) | 3.03 | 6.67 | -12.82 | 3 | 3 | 0 | 51 | 263.41 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 6.97 | -44.17 | 4 | 3 | 1 | 52 | 264.418 | 3 | ↓ |
