| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2008 | 24 | Yes |
Popular Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-N-[4-(4-fluorophenyl)thiazol-2-yl]acetamide 2-[(3R,5R)-3,5-dimethyl-1-piperi…
| 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) | 4.03 | 10.17 | -45.86 | 2 | 4 | 1 | 46 | 348.467 | 4 | ↓ |
