| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 31 | Yes |
Popular Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-1-morpholino-butan-1-one 4-[5-methyl-2-(2-quinolyl)-1H-in…
| 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) | 4.45 | 11.74 | -15.83 | 1 | 5 | 0 | 58 | 413.521 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.45 | 11.91 | -35.6 | 2 | 5 | 1 | 59 | 414.529 | 5 | ↓ |
