| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: 4-fluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-N-[(2-methoxyphenyl)methyl]benzamide 4-fluoro-N-[2-(5-methoxy-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) | 4.46 | 12.83 | -13.27 | 1 | 5 | 0 | 55 | 432.495 | 8 | ↓ |
