| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 24 | Yes |
Popular Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide 2-(3-fluoro-4-methoxy-phenyl)-N-…
| 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) | 3.33 | -0.52 | -17.25 | 2 | 4 | 0 | 54 | 326.371 | 6 | ↓ |
