| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 24 | Yes |
Popular Name: N1-cyclopropyl-N4-[2-(2-fluorophenyl)ethyl]piperidine-1,4-dicarboxamide N1-cyclopropyl-N4-[2-(2-fluoroph…
| 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) | 2.71 | 7.13 | -18.7 | 2 | 5 | 0 | 61 | 333.407 | 5 | ↓ |
