| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2010 | 22 | Yes |
Popular Name: (3R)-1-[(6-chloro-3-pyridyl)methyl]-N-[(1R)-1-methylbutyl]piperidine-3-carboxamide (3R)-1-[(6-chloro-3-pyridyl)meth…
| 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) | 3.17 | 8.42 | -46.2 | 2 | 4 | 1 | 46 | 324.876 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 6.19 | -8.68 | 1 | 4 | 0 | 45 | 323.868 | 6 | ↓ |
