| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 12 | No |
Popular Name: (2R,6S)-2,6-dimethyl-1-[[(2R)-oxiran-2-yl]methyl]piperidine (2R,6S)-2,6-dimethyl-1-[[(2R)-ox…
| 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) | 1.74 | 4.8 | -30.56 | 1 | 2 | 1 | 17 | 170.276 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 2.63 | -3.66 | 0 | 2 | 0 | 16 | 169.268 | 2 | ↓ |
