| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 27 | No |
Popular Name: N-[2-(1H-indol-3-yl)ethyl]-N'-[2-(trifluoromethyl)phenyl]-oxamide N-[2-(1H-indol-3-yl)ethyl]-N'-[2…
| 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) | 3.02 | -0.4 | -10.55 | 3 | 5 | 0 | 73 | 375.35 | 6 | ↓ |
