| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 28 | Yes |
Popular Name: 1-(2,6-dimethyl-1-piperidyl)-2-(ethylBLAHyl)sulfanyl-propan-1-one 1-(2,6-dimethyl-1-piperidyl)-2-(…
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| 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) | 4.17 | 11.34 | -13.4 | 0 | 6 | 0 | 64 | 397.548 | 4 | ↓ |
