| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2006 | 27 | Yes |
Popular Name: 3-(4-fluorophenyl)-3-(1H-indol-3-yl)-1-(4-methyl-1-piperidyl)-propan-1-one 3-(4-fluorophenyl)-3-(1H-indol-3…
| 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) | 4.59 | 1.39 | -12.11 | 1 | 3 | 0 | 36 | 364.464 | 4 | ↓ |
