| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 17th, 2009 | 23 | Yes |
Popular Name: N-cyclohexyl-N,2-dimethyl-6-phenyl-pyridine-3-carboxamide N-cyclohexyl-N,2-dimethyl-6-phen…
| 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) | 3.85 | 10.22 | -10.38 | 0 | 3 | 0 | 33 | 308.425 | 3 | ↓ |
