| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 22 | Yes |
Popular Name: 1-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]butan-1-one 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) | 3.28 | 8.12 | -11.7 | 1 | 4 | 0 | 45 | 300.402 | 4 | ↓ |
