| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 27 | Yes |
Popular Name: (3R)-N-[2-(2-fluorophenyl)ethyl]-1-(1-isopropyl-4-piperidyl)piperidine-3-carboxamide (3R)-N-[2-(2-fluorophenyl)ethyl]…
| 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) | 3.23 | 9.17 | -42.63 | 2 | 4 | 1 | 37 | 376.54 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 9.24 | -41.5 | 2 | 4 | 1 | 37 | 376.54 | 6 | ↓ |
