| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 25 | Yes |
Popular Name: 1-[(2S,6R)-2,6-dimethyl-1-piperidyl]-2-(2-isopropylquinazolin-4-yl)sulfanyl-ethanone 1-[(2S,6R)-2,6-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) | 4.32 | 10.26 | -9.92 | 0 | 4 | 0 | 46 | 357.523 | 4 | ↓ |
