| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 32 | No |
Popular Name: (4-fluorophenyl)-[(3R)-3-[4-(4-nitrophenyl)piperazine-1-carbonyl]-1-piperidyl]methanone (4-fluorophenyl)-[(3R)-3-[4-(4-n…
| 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) | 2.74 | 10.06 | -15.54 | 0 | 8 | 0 | 90 | 440.475 | 4 | ↓ |
