| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 24 | Yes |
Popular Name: (2R)-1-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-(4-phenylthiazol-2-yl)sulfanyl-propan-1-one (2R)-1-[(3R,5R)-3,5-dimethyl-1-p…
| 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) | 4.60 | 10.54 | -11.97 | 0 | 3 | 0 | 33 | 360.548 | 4 | ↓ |
