| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 31 | Yes |
Popular Name: (6-methoxy-1-naphthyl)-[1-(2-morpholinoethyl)indol-3-yl]methanone (6-methoxy-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) | 4.68 | 10.58 | -13.14 | 0 | 5 | 0 | 44 | 414.505 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.68 | 12.85 | -57.24 | 1 | 5 | 1 | 45 | 415.513 | 6 | ↓ |
