In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 3rd, 2011 | 21 | Yes |
Popular Name: 2,2-dimethyl-1-[4-[(3-methylphenoxy)methyl]-1-piperidyl]propan-1-one 2,2-dimethyl-1-[4-[(3-methylphen…
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) | 4.25 | 8.97 | -8.54 | 0 | 3 | 0 | 30 | 289.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.