| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 28 | Yes |
Popular Name: 1-cyclohexyl-N,N'-dimethyl-4-oxo-N'-[(1S)-1-(2-thienyl)ethyl]pyridine-3,5-dicarboxamide 1-cyclohexyl-N,N'-dimethyl-4-oxo…
| 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) | 2.25 | 0.02 | -38.11 | 1 | 6 | 0 | 71 | 401.532 | 5 | ↓ |
