| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 24 | No |
Popular Name: 2-(1H-indol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]-2-oxo-acetamide 2-(1H-indol-3-yl)-N-[2-(2-methox…
| 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) | 2.53 | -1.17 | -10.67 | 2 | 5 | 0 | 71 | 322.364 | 6 | ↓ |
