| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 17 | Yes |
Popular Name: 3-hydroxy-N-[(1R,2R)-2-methylcyclohexyl]pyridine-2-carboxamide 3-hydroxy-N-[(1R,2R)-2-methylcyc…
| 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) | 2.23 | 3.99 | -9.32 | 2 | 4 | 0 | 62 | 234.299 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 5.46 | -40.43 | 2 | 4 | 0 | 66 | 234.299 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 4.99 | -52.56 | 1 | 4 | -1 | 65 | 233.291 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 4.46 | -40.58 | 3 | 4 | 1 | 63 | 235.307 | 2 | ↓ |
