| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 28 | Yes |
Popular Name: N-[(2R)-2-(dimethylamino)-2-(p-tolyl)ethyl]-2,2-diphenyl-acetamide N-[(2R)-2-(dimethylamino)-2-(p-t…
| 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) | 4.67 | 13.1 | -42.13 | 2 | 3 | 1 | 34 | 373.52 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 11.34 | -9.12 | 1 | 3 | 0 | 32 | 372.512 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
