| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2010 | 19 | Yes |
Popular Name: 4-(4-cyano-2-methoxy-phenoxy)-N,N-dimethyl-butanamide 4-(4-cyano-2-methoxy-phenoxy)-N,…
| 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) | 0.79 | 6.12 | -16.36 | 0 | 5 | 0 | 63 | 262.309 | 6 | ↓ |
