| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2006 | 25 | Yes |
Popular Name: tert-butyl-3-((4-methoxybenzyl)carbamoyl)piperidine-1-carboxylate tert-butyl-3-((4-methoxybenzyl)c…
| 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) | 2.71 | 6.83 | -9.27 | 1 | 6 | 0 | 68 | 348.443 | 6 | ↓ |
