| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 20 | Yes |
Popular Name: N-[2-methyl-2-[(3R)-3-methyl-1-piperidyl]propyl]-2-(tetrazol-1-yl)acetamide N-[2-methyl-2-[(3R)-3-methyl-1-p…
| 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) | 0.41 | 5.7 | -56.56 | 2 | 7 | 1 | 77 | 281.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
