| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 18 | Yes |
Popular Name: 4-[[(2R,6S)-2,6-dimethyl-1-piperidyl]methyl]-5-methyl-furan-2-carboxylic 4-[[(2R,6S)-2,6-dimethyl-1-piper…
| 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) | 2.29 | 7.76 | -64.58 | 1 | 4 | 0 | 58 | 251.326 | 3 | ↓ |
