| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | Yes |
Popular Name: N-[(2R)-2-dimethylamino-2-(2-methoxyphenyl)ethyl]-2-(5-isopropyl-2-methyl-phenoxy)acetamide N-[(2R)-2-dimethylamino-2-(2-met…
| 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) | 4.61 | 11.41 | -51.28 | 2 | 5 | 1 | 52 | 385.528 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 9.37 | -13.7 | 1 | 5 | 0 | 51 | 384.52 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
