| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 23 | Yes |
Popular Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3-morpholinopropyl)acetamide 2-(2-methoxy-4-methyl-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) | 1.28 | 3.86 | -16.64 | 1 | 6 | 0 | 60 | 322.405 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 6.13 | -52.53 | 2 | 6 | 1 | 61 | 323.413 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
