| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[(2R)-2-dimethylamino-2-(2-methoxyphenyl)ethyl]propanamide 3-(3,4-dimethoxyphenyl)-N-[(2R)-…
| 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) | 3.01 | 8.9 | -50.84 | 2 | 6 | 1 | 61 | 387.5 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.01 | 6.87 | -13.87 | 1 | 6 | 0 | 60 | 386.492 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
