| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 22 | Yes |
Popular Name: 3,3-dimethyl-1-[(3R)-3-(p-tolylmethoxy)-1-piperidyl]butan-1-one 3,3-dimethyl-1-[(3R)-3-(p-tolylm…
| 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) | 4.05 | 10.04 | -8.4 | 0 | 3 | 0 | 30 | 303.446 | 5 | ↓ |
