| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 28 | Yes |
Popular Name: N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-4-(trifluoromethyl)benzamide N-[2-[2-(1H-indol-3-yl)ethylamin…
| 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) | 3.59 | 6.94 | -13.1 | 3 | 5 | 0 | 74 | 389.377 | 7 | ↓ |
