| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 25 | Yes |
Popular Name: (3R)-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]indan-1-one (3R)-3-[4-(4-fluorophenyl)pipera…
| 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) | 2.62 | 9.47 | -14.67 | 0 | 4 | 0 | 41 | 338.382 | 2 | ↓ |
