In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 3rd, 2011 | 20 | Yes |
Popular Name: N,N-dimethyl-4-[(4-methylphenoxy)methyl]piperidine-1-carboxamide N,N-dimethyl-4-[(4-methylphenoxy…
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) | 2.75 | 8.04 | -11.18 | 0 | 4 | 0 | 33 | 276.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.