| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 21 | Yes |
Popular Name: (1S,3R)-1-[[(6-methoxy-2-pyridyl)methylamino]methyl]-N,N,3-trimethyl-cyclohexanamine (1S,3R)-1-[[(6-methoxy-2-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) | 2.74 | 5.2 | -33.99 | 2 | 4 | 1 | 39 | 292.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 6.55 | -119.94 | 3 | 4 | 2 | 43 | 293.455 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 4.42 | -39.42 | 2 | 4 | 1 | 42 | 292.447 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
