| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2007 | 27 | Yes |
Popular Name: [4-(2-fluorophenyl)piperazin-1-yl]-(4-methyl-2-pyrrolidin-1-yl-pyrimidin-5-yl)-methanone [4-(2-fluorophenyl)piperazin-1-y…
| 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) | 2.25 | 11.12 | -9.25 | 0 | 6 | 0 | 53 | 369.444 | 3 | ↓ |
