| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 24 | Yes |
Popular Name: (3S)-1-(4-fluorobenzoyl)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]piperidine-3-carboxamide (3S)-1-(4-fluorobenzoyl)-N-[[(2S…
| 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) | 1.32 | 5.68 | -11.51 | 1 | 5 | 0 | 59 | 334.391 | 4 | ↓ |
