| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 26 | Yes |
Popular Name: 3-(2-hydroxyphenyl)-1-[4-(1H-indol-3-yl)-1-piperidyl]propan-1-one 3-(2-hydroxyphenyl)-1-[4-(1H-ind…
| 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) | 4.07 | 9.22 | -12.69 | 2 | 4 | 0 | 56 | 348.446 | 4 | ↓ |
