| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2008 | 27 | Yes |
Popular Name: 2-(2-cyanophenoxy)-N-[[2-(morpholinomethyl)phenyl]methyl]acetamide 2-(2-cyanophenoxy)-N-[[2-(morpho…
| 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) | 1.81 | 7.4 | -17.52 | 1 | 6 | 0 | 75 | 365.433 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 9.81 | -51.94 | 2 | 6 | 1 | 76 | 366.441 | 7 | ↓ |
