| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 24 | Yes |
Popular Name: tert-butyl-2-(methyl(pyridin-4-ylmethyl)carbamoyl)piperidine-1-carboxylate tert-butyl-2-(methyl(pyridin-4-y…
| 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) | 1.73 | 8.21 | -12.42 | 0 | 6 | 0 | 63 | 333.432 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.