| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | Yes |
Popular Name: N-[(2R)-2-(dimethylamino)-2-(p-tolyl)ethyl]furan-3-carboxamide 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) | 2.14 | 7.17 | -45.51 | 2 | 4 | 1 | 47 | 273.356 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.14 | 4.6 | -10.5 | 1 | 4 | 0 | 45 | 272.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
