| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 28 | Yes |
Popular Name: allyl-[[2-[(2S,6S)-2,6-dimethylpiperidino]-2-keto-ethyl]thio]BLAHone allyl-[[2-[(2S,6S)-2,6-dimethylp…
| 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 | -0.58 | -11.8 | 0 | 5 | 0 | 55 | 417.6 | 5 | ↓ |
