| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 24 | Yes |
Popular Name: 2-[4-[(2-indol-1-ylacetyl)amino]phenyl]-N-methyl-acetamide 2-[4-[(2-indol-1-ylacetyl)amino]…
| 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) | 2.32 | 7.62 | -22.46 | 2 | 5 | 0 | 63 | 321.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
