| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | Yes |
Popular Name: N-[(2R)-2-dimethylamino-2-(2-methoxyphenyl)ethyl]-2-(2-methoxy-4-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) | 2.76 | 9.2 | -51.21 | 2 | 6 | 1 | 61 | 373.473 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 6.48 | -14.79 | 1 | 6 | 0 | 60 | 372.465 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
