| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: tert-butyl-4-((pyridin-2-ylmethyl)carbamoyl)piperidine-1-carboxylate tert-butyl-4-((pyridin-2-ylmethy…
| 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) | 1.49 | 5.71 | -12.61 | 1 | 6 | 0 | 72 | 319.405 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.49 | 6.12 | -43 | 2 | 6 | 1 | 73 | 320.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
