| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | No |
Popular Name: 2-[[(1S,3S)-3-methylcyclohexyl]amino]pyridine-3-carbothioamide 2-[[(1S,3S)-3-methylcyclohexyl]a…
| 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) | 2.56 | 6.37 | -10.62 | 3 | 3 | 0 | 51 | 249.383 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 6.73 | -41.42 | 4 | 3 | 1 | 52 | 250.391 | 3 | ↓ |
