| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | Yes |
Popular Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(3-morpholinopropyl)acetamide 2-(2-chloro-4-phenyl-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) | 3.65 | 7.41 | -18.24 | 1 | 5 | 0 | 51 | 388.895 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 9.74 | -56.53 | 2 | 5 | 1 | 52 | 389.903 | 8 | ↓ |
