| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 31 | Yes |
Popular Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-2-(1H-indol-3-yl)acetamide N-[1,2-bis(4-methoxyphenyl)ethyl…
| 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) | 4.87 | 0.2 | -18.08 | 2 | 5 | 0 | 63 | 414.505 | 8 | ↓ |
