| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2005 | 24 | Yes |
Popular Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-fluorophenoxy)-pyridine-3-carboxamide N-(1-cyano-1,2-dimethyl-propyl)-…
| 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) | 3.44 | 6.98 | -19.84 | 1 | 5 | 0 | 75 | 327.359 | 5 | ↓ |
