| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 28 | Yes |
Popular Name: allyl-[2-[(2S,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethyl]sulfanyl-BLAHone allyl-[2-[(2S,6R)-2,6-dimethyl-1…
| 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) | 3.95 | 11.53 | -11.85 | 0 | 5 | 0 | 55 | 417.6 | 5 | ↓ |
