| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: 4-(1,1-dimethylpropyl)-1-(6-methyl-3-pyridyl)cyclohexanamine 4-(1,1-dimethylpropyl)-1-(6-meth…
| 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) | 3.54 | 7.02 | -46.48 | 3 | 2 | 1 | 41 | 261.433 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 6.75 | -3.83 | 2 | 2 | 0 | 39 | 260.425 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 7.46 | -107.26 | 4 | 2 | 2 | 42 | 262.441 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
