| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: 2-fluoro-N-[(1S)-3-methyl-1-(piperidine-1-carbonyl)butyl]benzamide 2-fluoro-N-[(1S)-3-methyl-1-(pip…
| 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) | 3.15 | 7.99 | -10.92 | 1 | 4 | 0 | 49 | 320.408 | 5 | ↓ |
