| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 23 | Yes |
Popular Name: (3R)-1-[(2-chloro-6-fluoro-phenyl)methyl]-N-(1,1-dimethylpropyl)piperidine-3-carboxamide (3R)-1-[(2-chloro-6-fluoro-pheny…
| 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) | 4.05 | 9.4 | -31.38 | 2 | 3 | 1 | 34 | 341.878 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.05 | 7.16 | -7.84 | 1 | 3 | 0 | 32 | 340.87 | 5 | ↓ |
