| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 30 | Yes |
Popular Name: (6-hydroxy-1-naphthyl)-[1-(2-morpholinoethyl)indol-3-yl]methanone (6-hydroxy-1-naphthyl)-[1-(2-mor…
| 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) | 4.14 | 8.45 | -14.37 | 1 | 5 | 0 | 55 | 400.478 | 5 | ↓ |
