| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2011 | 19 | No |
Popular Name: 2-[[(1R,2S,4S)-2,4-dimethylcyclohexyl]amino]-6-methyl-pyridine-3-carbothioamide 2-[[(1R,2S,4S)-2,4-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) | 2.85 | 7.73 | -10.5 | 3 | 3 | 0 | 51 | 277.437 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 8.06 | -37.84 | 4 | 3 | 1 | 52 | 278.445 | 3 | ↓ |
