| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2011 | 17 | Yes |
Popular Name: 3,3-dimethyl-5-[(3R)-3-methyl-1-piperidyl]-5-oxo-pentanoic 3,3-dimethyl-5-[(3R)-3-methyl-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) | 1.76 | 7.37 | -49 | 0 | 4 | -1 | 60 | 240.323 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.76 | 5.39 | -12.22 | 1 | 4 | 0 | 58 | 241.331 | 4 | ↓ |
