| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 20 | Yes |
Popular Name: 4-cyclopropylamino-1-tert-butoxycarbonyl-piperidine-3-carboxylic 4-cyclopropylamino-1-tert-butoxy…
| 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) | 1.26 | -0.3 | -43.75 | 2 | 6 | 0 | 86 | 284.356 | 5 | ↓ |
