| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: (1R,2R)-2-[(2-methoxy-3-pyridyl)methylamino]cyclohexanecarbonitrile (1R,2R)-2-[(2-methoxy-3-pyridyl)…
| 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) | 2.16 | 4.66 | -44.94 | 2 | 4 | 1 | 63 | 246.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 3.43 | -8.48 | 1 | 4 | 0 | 58 | 245.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
