| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2009 | 27 | Yes |
Popular Name: 1-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-3-(1H-indol-3-yl)propan-1-one 1-[4-[(2-fluorophenyl)methyl]pip…
| 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) | 3.54 | 9.26 | -12.09 | 1 | 4 | 0 | 39 | 365.452 | 5 | ↓ |
