| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 24 | Yes |
Popular Name: N-cycloheptyl-1-[(2-fluorophenyl)methyl]piperidine-4-carboxamide N-cycloheptyl-1-[(2-fluorophenyl…
| 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) | 4.15 | 10.39 | -41.53 | 2 | 3 | 1 | 34 | 333.471 | 4 | ↓ |
