| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 29 | Yes |
Popular Name: 1-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]-4-morpholino-butane-1,4-dione 1-[4-(5-methoxy-1H-indol-3-yl)-1…
| 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) | 1.58 | 7.25 | -13.39 | 1 | 7 | 0 | 75 | 399.491 | 5 | ↓ |
