| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 22 | Yes |
Popular Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[(1R)-1-(4-pyridyl)ethyl]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) | 1.81 | 6.67 | -16.49 | 1 | 5 | 0 | 60 | 300.358 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 7.13 | -49.82 | 2 | 5 | 1 | 62 | 301.366 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
