| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2010 | 28 | No |
Popular Name: N'-[2-(6-fluoro-1H-indol-3-yl)ethyl]-N-(2-methyl-5-nitro-phenyl)oxamide N'-[2-(6-fluoro-1H-indol-3-yl)et…
| 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) | 2.65 | 7.37 | -15.63 | 3 | 8 | 0 | 120 | 384.367 | 6 | ↓ |
