| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 25 | Yes |
Popular Name: N-[[6-(diethylamino)-3-pyridyl]methyl]-2-(2H-indol-3-yl)acetamide N-[[6-(diethylamino)-3-pyridyl]m…
| 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) | 2.59 | 8.64 | -75.63 | 3 | 5 | 2 | 60 | 338.455 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 8.27 | -33.39 | 2 | 5 | 1 | 59 | 337.447 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
