| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 25 | Yes |
Popular Name: N-cyclopropyl-6-[4-(4-fluorophenyl)piperazin-1-yl]pyridine-3-carboxamide N-cyclopropyl-6-[4-(4-fluorophen…
| 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) | 2.46 | 6.19 | -11.16 | 1 | 5 | 0 | 48 | 340.402 | 4 | ↓ |
