| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 18 | No |
Popular Name: 2-bromo-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide 2-bromo-N-[2-(5-methoxy-1H-indol…
| 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 | 4.37 | -14.94 | 2 | 4 | 0 | 54 | 311.179 | 5 | ↓ |
