In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2009 | 20 | No |
Popular Name: N-[2-(4-amino-1-piperidyl)acetyl]-2-phenyl-acetamide N-[2-(4-amino-1-piperidyl)acetyl…
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) | 0.34 | 3.37 | -56.24 | 4 | 5 | 1 | 77 | 276.36 | 4 | ↓ |
Lo Low (pH 4.5-6) | 0.34 | 5.54 | -121.02 | 5 | 5 | 2 | 78 | 277.368 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.