In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 29th, 2011 | 29 | Yes |
Popular Name: 2-(4-isopropylphenoxy)-N-[1-(4-methylbenzoyl)-4-piperidyl]acetamide 2-(4-isopropylphenoxy)-N-[1-(4-m…
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) | 4.04 | 11.02 | -17.3 | 1 | 5 | 0 | 59 | 394.515 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.