| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2009 | 22 | Yes |
Popular Name: 2-[2-[2-(morpholinomethyl)phenyl]phenyl]acetonitrile 2-[2-[2-(morpholinomethyl)phenyl…
| 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) | 3.25 | 8.64 | -8.49 | 0 | 3 | 0 | 36 | 292.382 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 10.41 | -47.92 | 1 | 3 | 1 | 37 | 293.39 | 4 | ↓ |
