| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2008 | 17 | Yes |
Popular Name: (3R)-5-[(3R,5S)-3,5-dimethyl-1-piperidyl]-3-methyl-5-oxo-pentanoic (3R)-5-[(3R,5S)-3,5-dimethyl-1-p…
| 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) | 1.82 | 6.67 | -52.91 | 0 | 4 | -1 | 60 | 240.323 | 4 | ↓ |
