| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 25 | Yes |
Popular Name: N-[(1R)-1-[4-(4-tert-butyltriazol-1-yl)piperidine-1-carbonyl]butyl]acetamide N-[(1R)-1-[4-(4-tert-butyltriazo…
| 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) | 2.11 | 6.02 | -13.05 | 1 | 7 | 0 | 80 | 349.479 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
