| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 29 | Yes |
Popular Name: N-ethyl-N-[[3-[2-(6-fluoro-1H-indol-3-yl)ethylcarbamoylamino]phenyl]methyl]acetamide N-ethyl-N-[[3-[2-(6-fluoro-1H-in…
| 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) | 3.06 | 8.84 | -23.31 | 3 | 6 | 0 | 77 | 396.466 | 7 | ↓ |
