| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 22 | Yes |
Popular Name: 4-butyl-N-methyl-N-[(1R)-1-(2-pyridyl)ethyl]cyclohexanecarboxamide 4-butyl-N-methyl-N-[(1R)-1-(2-py…
| 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) | 4.26 | 10.7 | -7.22 | 0 | 3 | 0 | 33 | 302.462 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.26 | 10.93 | -34.58 | 1 | 3 | 1 | 34 | 303.47 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
