| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 6-methyl-2-[[(1S,6R)-6-methylcyclohex-3-en-1-yl]methoxy]pyridine-3-carbonitrile 6-methyl-2-[[(1S,6R)-6-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) | 2.89 | 6.83 | -7.91 | 0 | 3 | 0 | 46 | 242.322 | 3 | ↓ |
