| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2011 | 34 | Yes |
Popular Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-(5-fluoro-2-phenyl-1H-indol-3-yl)propanamide N-[4-[2-(dimethylamino)-2-oxo-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) | 3.39 | 12.29 | -18.58 | 2 | 6 | 0 | 74 | 459.521 | 8 | ↓ |
