| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 28 | No |
Popular Name: N-(2,2-diphenylethyl)-2-(1H-indol-3-yl)-2-oxo-acetamide N-(2,2-diphenylethyl)-2-(1H-indo…
| 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) | 3.91 | -0.55 | -10.12 | 2 | 4 | 0 | 61 | 368.436 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
