| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 36 | Yes |
Popular Name: acetyl-[[4-(4-fluorophenyl)piperazin-1-yl]carbonylmethoxy]BLAHone acetyl-[[4-(4-fluorophenyl)piper…
| 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) | 2.59 | -1.17 | -23.59 | 0 | 8 | 0 | 79 | 495.551 | 4 | ↓ |
